1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine

Systemtic Name: 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine Openeye Name: 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine CAS Name: 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine IUPAC Name: 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine Traditional Name: 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=C(C1)C=CC(=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN=C(C2=C(C1)C=CC(=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-9-12-7-8-13(21-2)10-15(12)17(20-19-11)14-5-3-4-6-16(14)18/h3-8,10H,9H2,1-2H3