methyl 4-[1-(3-chlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoate

Systemtic Name: methyl 4-[1-(3-chlorophenyl)-4-oxidanylidene-3-phenoxy-azetidin-2-yl]benzoate Openeye Name: methyl 4-[1-(3-chlorophenyl)-4-oxo-3-phenoxy-azetidin-2-yl]benzoate CAS Name: 4-[1-(3-chlorophenyl)-4-oxo-3-phenoxy-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3-chlorophenyl)-4-oxo-3-phenoxyazetidin-2-yl]benzoate Traditional Name: 4-[1-(3-chlorophenyl)-4-keto-3-phenoxy-azetidin-2-yl]benzoic acid methyl ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2C(C(=O)N2C3=CC(=CC=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO4/c1-28-23(27)16-12-10-15(11-13-16)20-21(29-19-8-3-2-4-9-19)22(26)25(20)18-7-5-6-17(24)14-18/h2-14,20-21H,1H3