ethyl 8-chloranyl-4-oxidanylidene-5-phenyl-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 8-chloranyl-4-oxidanylidene-5-phenyl-1H-quinoline-3-carboxylate Openeye Name: ethyl 8-chloro-4-oxo-5-phenyl-1H-quinoline-3-carboxylate CAS Name: 8-chloro-4-oxo-5-phenyl-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-chloro-4-oxo-5-phenyl-1H-quinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-5-phenyl-1H-quinoline-3-carboxylic acid ethyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C=CC(=C2C1=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C=CC(=C2C1=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-2-23-18(22)13-10-20-16-14(19)9-8-12(15(16)17(13)21)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,20,21)