3-[(4-chloranylphenoxy)methyl]-2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepine

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepine Openeye Name: 3-[(4-chlorophenoxy)methyl]-2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepine CAS Name: 3-[(4-chlorophenoxy)methyl]-2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepine IUPAC Name: 3-[(4-chlorophenoxy)methyl]-2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepine Traditional Name: 3-[(4-chlorophenoxy)methyl]-2-methyl-5-phenyl-1,5-dihydro-2,4-benzodiazepine Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(N=C1COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2C(N=C1COC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O/c1-26-15-18-9-5-6-10-21(18)23(17-7-3-2-4-8-17)25-22(26)16-27-20-13-11-19(24)12-14-20/h2-14,23H,15-16H2,1H3