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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC4=C(C=C3Br)OCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC4=C(C=C3Br)OCO4)OC

InChI

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