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

Systemtic Name: phenyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate Openeye Name: phenyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate CAS Name: 1-[1-(2,4-dichlorophenyl)ethyl]-2-azetidinecarboxylic acid phenyl ester IUPAC Name: phenyl 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylate Traditional Name: 1-[1-(2,4-dichlorophenyl)ethyl]azetidine-2-carboxylic acid phenyl ester Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N2CCC2C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N2CCC2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C18H17Cl2NO2/c1-12(15-8-7-13(19)11-16(15)20)21-10-9-17(21)18(22)23-14-5-3-2-4-6-14/h2-8,11-12,17H,9-10H2,1H3