4-(4-chlorophenyl)carbonyl-1-ethyl-6-methyl-quinolin-2-one

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-ethyl-6-methyl-quinolin-2-one Openeye Name: 4-(4-chlorobenzoyl)-1-ethyl-6-methyl-quinolin-2-one CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-1-ethyl-6-methyl-2-quinolinone IUPAC Name: 4-(4-chlorobenzoyl)-1-ethyl-6-methylquinolin-2-one Traditional Name: 4-(4-chlorobenzoyl)-1-ethyl-6-methyl-carbostyril Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=CC1=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(=CC1=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-3-21-17-9-4-12(2)10-15(17)16(11-18(21)22)19(23)13-5-7-14(20)8-6-13/h4-11H,3H2,1-2H3