2-[chloranyl(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine

Systemtic Name: 2-[chloranyl(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Openeye Name: 2-[chloro(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine CAS Name: 2-[chloro(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine IUPAC Name: 2-[chloro(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Traditional Name: 2-[chloro(diphenyl)methyl]-4,5,6,7-tetrahydro-1H-1,3-diazepine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2/c19-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-20-13-7-8-14-21-17/h1-6,9-12H,7-8,13-14H2,(H,20,21)