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

Systemtic Name: (4R)-4-(4-bromanylthiophen-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(4-bromo-2-thienyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(4-bromo-2-thiophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(4-bromothiophen-2-yl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-bromo-2-thienyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC(=CS3)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)[C@@H](CC(=O)N2)C3=CC(=CS3)Br)OC

InChI

InChI=1S/C15H14BrNO3S/c1-19-12-4-9-10(14-3-8(16)7-21-14)5-15(18)17-11(9)6-13(12)20-2/h3-4,6-7,10H,5H2,1-2H3,(H,17,18)/t10-/m1/s1