1-[2-(4-chlorophenyl)carbonylprop-2-enyl]quinolin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylprop-2-enyl]quinolin-2-one Openeye Name: 1-[2-(4-chlorobenzoyl)allyl]quinolin-2-one CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]prop-2-enyl]-2-quinolinone IUPAC Name: 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one Traditional Name: 1-[2-(4-chlorobenzoyl)allyl]carbostyril Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C(=O)C=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(CN1C(=O)C=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO2/c1-13(19(23)15-6-9-16(20)10-7-15)12-21-17-5-3-2-4-14(17)8-11-18(21)22/h2-11H,1,12H2