1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Openeye Name: 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-1,4-diazepane CAS Name: 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Traditional Name: 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-1,4-diazepane Formula: C18H20Cl2N2 MolecularWeight: 335.2708

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

C1CNCCN(C1)C(C2=CC(=CC=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20Cl2N2/c19-15-6-3-5-14(13-15)18(16-7-1-2-8-17(16)20)22-11-4-9-21-10-12-22/h1-3,5-8,13,18,21H,4,9-12H2