7-chloranyl-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 7-chloranyl-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Formula: C32H30Cl2N4 MolecularWeight: 541.5134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.CN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3.CN1CCN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/2C16H15ClN2/c2*1-19-10-9-18-16(12-5-3-2-4-6-12)14-11-13(17)7-8-15(14)19/h2*2-8,11H,9-10H2,1H3