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

Systemtic Name: (4S)-6-bromanyl-4-(2,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-6-bromo-4-(2,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-6-bromo-4-(2,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-6-bromo-4-(2,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-6-bromo-4-(2,4-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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrCl2NO/c20-16-8-15-14(12-6-5-10(21)7-17(12)22)9-18(24)23-19(15)13-4-2-1-3-11(13)16/h1-8,14H,9H2,(H,23,24)/t14-/m1/s1