7-bromanyl-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine hydrochloride

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine hydrochloride Openeye Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine hydrochloride CAS Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine hydrochloride IUPAC Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine hydrochloride Traditional Name: 7-bromo-5-(2-chlorophenyl)-2-(methoxymethyl)-2,3-dihydro-1H-1,4-benzodiazepine hydrochloride Formula: C17H17BrCl2N2O MolecularWeight: 416.13968

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

COCC1CN=C(C2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C17H16BrClN2O.ClH/c1-22-10-12-9-20-17(13-4-2-3-5-15(13)19)14-8-11(18)6-7-16(14)21-12;/h2-8,12,21H,9-10H2,1H3;1H