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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CC(=O)N2)C3=CC4=C(C=C3Br)OCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)[C@H](CC(=O)N2)C3=CC4=C(C=C3Br)OCO4)C

InChI

InChI=1S/C18H16BrNO3/c1-9-3-13-11(6-18(21)20-15(13)4-10(9)2)12-5-16-17(7-14(12)19)23-8-22-16/h3-5,7,11H,6,8H2,1-2H3,(H,20,21)/t11-/m1/s1