(4R)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-7,8-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(6-bromo-1,3-benzodioxol-5-yl)-7,8-dimethyl-3,4-dihydrocarbostyril Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC(=O)N2)C3=CC4=C(C=C3Br)OCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)[C@@H](CC(=O)N2)C3=CC4=C(C=C3Br)OCO4)C

InChI

InChI=1S/C18H16BrNO3/c1-9-3-4-11-12(6-17(21)20-18(11)10(9)2)13-5-15-16(7-14(13)19)23-8-22-15/h3-5,7,12H,6,8H2,1-2H3,(H,20,21)/t12-/m1/s1