4-[2,3-bis(chloranyl)phenyl]-6-bromanyl-3,4-dihydro-1H-benzo[h]quinolin-2-one

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

Isomeric SMILES

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

InChI

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