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

Systemtic Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Openeye Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine CAS Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine IUPAC Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Traditional Name: 4-(4-chlorophenyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-1,5-benzodiazepine Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O/c1-26-18-12-8-16(9-13-18)22-14-21(15-6-10-17(23)11-7-15)24-19-4-2-3-5-20(19)25-22/h2-13,22,25H,14H2,1H3