1-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Openeye Name: 1-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine CAS Name: 1-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine IUPAC Name: 1-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Traditional Name: 1-(4-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1,3-diazepine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=NC1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C(=NC1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2/c18-15-8-10-16(11-9-15)20-13-5-4-12-19-17(20)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2