6-[bromanyl-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrobromide

Systemtic Name: 6-[bromanyl-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 6-[bromo-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 6-[bromo-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 6-[bromo-(3-chlorophenyl)methyl]-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 6-[bromo-(3-chlorophenyl)methyl]-3,4-dihydrocarbostyril hydrobromide Formula: C16H14Br2ClNO MolecularWeight: 431.54946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CC=C3)Cl)Br.Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(C3=CC(=CC=C3)Cl)Br.Br

InChI

InChI=1S/C16H13BrClNO.BrH/c17-16(11-2-1-3-13(18)9-11)12-4-6-14-10(8-12)5-7-15(20)19-14;/h1-4,6,8-9,16H,5,7H2,(H,19,20);1H