8-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-1H-quinolin-2-one

Systemtic Name: 8-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-1H-quinolin-2-one Openeye Name: 8-[[2-(4-chlorophenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methoxy]-1H-quinolin-2-one CAS Name: 8-[[2-(4-chlorophenyl)-4-methylene-5-oxo-2-oxolanyl]methoxy]-1H-quinolin-2-one IUPAC Name: 8-[[2-(4-chlorophenyl)-4-methylidene-5-oxooxolan-2-yl]methoxy]-1H-quinolin-2-one Traditional Name: 8-[[2-(4-chlorophenyl)-5-keto-4-methylene-tetrahydrofuran-2-yl]methoxy]carbostyril Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=CC=CC3=C2NC(=O)C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC=CC3=C2NC(=O)C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO4/c1-13-11-21(27-20(13)25,15-6-8-16(22)9-7-15)12-26-17-4-2-3-14-5-10-18(24)23-19(14)17/h2-10H,1,11-12H2,(H,23,24)