4-(5-chloranylthiophen-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-thienyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-thiophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(5-chlorothiophen-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-thienyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C15H14ClNO3S/c1-19-11-5-8-9(13-3-4-14(16)21-13)6-15(18)17-10(8)7-12(11)20-2/h3-5,7,9H,6H2,1-2H3,(H,17,18)