Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one

1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one

1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one structure

1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one 

structure
  • CAS No:

    108664-48-8

  • Formula:

    C19H14ClNO2

  • Chemical Name:

    1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one

  • Synonyms:

    2(1H)-Quinolinone,1-(2-(4-chlorobenzoyl)-2-propenyl); 1-[2-(4-CHLOROBENZOYL)-2-PROPENYL]-2(1H)-QUINOLINONE; 2(1H)-Quinolinone,1-[2-(4-chlorobenzoyl)-2-propen-1-yl];

1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one Basic Attributes

323.77300

323.0713064

DTXSID20148695

Characteristics

39.07000

4.09400

1.274g/cm3

484.6ºC

246.9ºC

1.624

1.51E-09mmHg at 25°C

Computed Properties

Molecular Weight:323.8
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:323.0713064
Monoisotopic Mass:323.0713064
Topological Polar Surface Area:37.4
Heavy Atom Count:23
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.