(2R)-2-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine

Systemtic Name: (2R)-2-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: (2R)-2-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: (2R)-2-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: (2R)-2-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: (2R)-2-(4-chlorophenyl)-4-(4-ethylphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C23H21ClN2 MolecularWeight: 360.87924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3N[C@H](C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2/c1-2-16-7-9-17(10-8-16)22-15-23(18-11-13-19(24)14-12-18)26-21-6-4-3-5-20(21)25-22/h3-14,23,26H,2,15H2,1H3/t23-/m1/s1