6-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[2-(4-chlorophenyl)-4-methylidene-5-oxidanylidene-oxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[2-(4-chlorophenyl)-4-methylene-5-oxo-tetrahydrofuran-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-(4-chlorophenyl)-4-methylene-5-oxo-2-oxolanyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[2-(4-chlorophenyl)-4-methylidene-5-oxooxolan-2-yl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[2-(4-chlorophenyl)-5-keto-4-methylene-tetrahydrofuran-2-yl]methoxy]-3,4-dihydrocarbostyril Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1=O)(COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1CC(OC1=O)(COC2=CC3=C(C=C2)NC(=O)CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO4/c1-13-11-21(27-20(13)25,15-3-5-16(22)6-4-15)12-26-17-7-8-18-14(10-17)2-9-19(24)23-18/h3-8,10H,1-2,9,11-12H2,(H,23,24)