[4-[2-(4-chlorophenyl)-4-oxidanylidene-azetidin-2-yl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-chlorophenyl)-4-oxidanylidene-azetidin-2-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-chlorophenyl)-4-oxo-azetidin-2-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-chlorophenyl)-4-oxo-2-azetidinyl]phenyl] ester IUPAC Name: [4-[2-(4-chlorophenyl)-4-oxoazetidin-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-chlorophenyl)-4-keto-azetidin-2-yl]phenyl] ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2(CC(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2(CC(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c1-11(20)22-15-8-4-13(5-9-15)17(10-16(21)19-17)12-2-6-14(18)7-3-12/h2-9H,10H2,1H3,(H,19,21)