3-(4-chlorophenyl)carbonyl-6-ethyl-1H-quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-6-ethyl-1H-quinolin-4-one Openeye Name: 3-(4-chlorobenzoyl)-6-ethyl-1H-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-6-ethyl-1H-quinolin-4-one IUPAC Name: 3-(4-chlorobenzoyl)-6-ethyl-1H-quinolin-4-one Traditional Name: 3-(4-chlorobenzoyl)-6-ethyl-4-quinolone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO2/c1-2-11-3-8-16-14(9-11)18(22)15(10-20-16)17(21)12-4-6-13(19)7-5-12/h3-10H,2H2,1H3,(H,20,22)