6-chloranyl-3-(4-ethylphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-(4-ethylphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-chloro-3-(4-ethylbenzoyl)-1H-quinolin-4-one CAS Name: 6-chloro-3-[(4-ethylphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-chloro-3-(4-ethylbenzoyl)-1H-quinolin-4-one Traditional Name: 6-chloro-3-(4-ethylbenzoyl)-4-quinolone Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

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