7-bromanyl-5-(2-chlorophenyl)-1-methyl-2-(propoxymethyl)-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-1-methyl-2-(propoxymethyl)-2,3-dihydro-1,4-benzodiazepine Openeye Name: 7-bromo-5-(2-chlorophenyl)-1-methyl-2-(propoxymethyl)-2,3-dihydro-1,4-benzodiazepine CAS Name: 7-bromo-5-(2-chlorophenyl)-1-methyl-2-(propoxymethyl)-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 7-bromo-5-(2-chlorophenyl)-1-methyl-2-(propoxymethyl)-2,3-dihydro-1,4-benzodiazepine Traditional Name: 7-bromo-5-(2-chlorophenyl)-1-methyl-2-(propoxymethyl)-2,3-dihydro-1,4-benzodiazepine Formula: C20H22BrClN2O MolecularWeight: 421.75848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1CN=C(C2=C(N1C)C=CC(=C2)Br)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOCC1CN=C(C2=C(N1C)C=CC(=C2)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22BrClN2O/c1-3-10-25-13-15-12-23-20(16-6-4-5-7-18(16)22)17-11-14(21)8-9-19(17)24(15)2/h4-9,11,15H,3,10,12-13H2,1-2H3