(2S)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2S)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2S)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2S)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2S)-4-(4-chlorophenyl)-2-phenyl-2,3-dihydro-1H-1,5-benzodiazepine Formula: C21H17ClN2 MolecularWeight: 332.82608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2/c22-17-12-10-16(11-13-17)21-14-20(15-6-2-1-3-7-15)23-18-8-4-5-9-19(18)24-21/h1-13,20,23H,14H2/t20-/m0/s1