[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-phenyl-methanone

Systemtic Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-phenyl-methanone Openeye Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-phenyl-methanone CAS Name: [1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-phenylmethanone IUPAC Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-phenylmethanone Traditional Name: [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-phenyl-methanone Formula: C23H19Cl2NO MolecularWeight: 396.30906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2NO/c24-20-10-6-16(7-11-20)22(17-8-12-21(25)13-9-17)26-14-19(15-26)23(27)18-4-2-1-3-5-18/h1-13,19,22H,14-15H2