1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-one

Systemtic Name: 1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-one Openeye Name: 1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-one CAS Name: 1-[1,2-bis(4-chlorophenyl)ethyl]-3-azetidinone IUPAC Name: 1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-one Traditional Name: 1-[1,2-bis(4-chlorophenyl)ethyl]azetidin-3-one Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CN1C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)CN1C(CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15Cl2NO/c18-14-5-1-12(2-6-14)9-17(20-10-16(21)11-20)13-3-7-15(19)8-4-13/h1-8,17H,9-11H2