3-(3,4-dichlorophenyl)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(3,4-dichlorophenyl)azetidine CAS Name: 3-(3,4-dichlorophenyl)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(3,4-dichlorophenyl)azetidine Traditional Name: 1-benzhydryl-3-(3,4-dichlorophenyl)azetidine Formula: C22H19Cl2N MolecularWeight: 368.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N/c23-20-12-11-18(13-21(20)24)19-14-25(15-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,19,22H,14-15H2