3-(chloromethyl)-1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-azetidin-2-one

Systemtic Name: 3-(chloromethyl)-1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-azetidin-2-one Openeye Name: 3-(chloromethyl)-1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-azetidin-2-one CAS Name: 3-(chloromethyl)-1-[(4-chlorophenyl)-phenylmethyl]-3-methyl-2-azetidinone IUPAC Name: 3-(chloromethyl)-1-[(4-chlorophenyl)-phenylmethyl]-3-methylazetidin-2-one Traditional Name: 3-(chloromethyl)-1-[(4-chlorophenyl)-phenyl-methyl]-3-methyl-azetidin-2-one Formula: C18H17Cl2NO MolecularWeight: 334.23968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCl

Isomeric SMILES

CC1(CN(C1=O)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)CCl

InChI

InChI=1S/C18H17Cl2NO/c1-18(11-19)12-21(17(18)22)16(13-5-3-2-4-6-13)14-7-9-15(20)10-8-14/h2-10,16H,11-12H2,1H3