(phenylmethyl) 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: benzyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(2,4-dichlorophenyl)ethyl]-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylic acid benzyl ester Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N2CCC2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N2CCC2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2NO2/c1-13(16-8-7-15(20)11-17(16)21)22-10-9-18(22)19(23)24-12-14-5-3-2-4-6-14/h2-8,11,13,18H,9-10,12H2,1H3