(4R)-6-bromanyl-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-6-bromanyl-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-6-bromo-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-6-bromo-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-6-bromo-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-6-bromo-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H12BrCl2NO MolecularWeight: 421.11468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H12BrCl2NO/c20-15-8-14-13(10-5-6-16(21)17(22)7-10)9-18(24)23-19(14)12-4-2-1-3-11(12)15/h1-8,13H,9H2,(H,23,24)/t13-/m1/s1