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

Systemtic Name: (4S)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-(6-bromo-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-(6-bromo-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-(6-bromo-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-(6-bromo-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydrocarbostyril Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(CC(=O)NC2=C1)C3=CC4=C(C=C3Br)OCO4)OC

Isomeric SMILES

COC1=CC(=C2[C@H](CC(=O)NC2=C1)C3=CC4=C(C=C3Br)OCO4)OC

InChI

InChI=1S/C18H16BrNO5/c1-22-9-3-13-18(16(4-9)23-2)11(6-17(21)20-13)10-5-14-15(7-12(10)19)25-8-24-14/h3-5,7,11H,6,8H2,1-2H3,(H,20,21)/t11-/m1/s1