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

Systemtic Name: methyl 4-[1-(3-chlorophenyl)-3-(2-methylphenoxy)-4-oxidanylidene-azetidin-2-yl]benzoate Openeye Name: methyl 4-[1-(3-chlorophenyl)-3-(2-methylphenoxy)-4-oxo-azetidin-2-yl]benzoate CAS Name: 4-[1-(3-chlorophenyl)-3-(2-methylphenoxy)-4-oxo-2-azetidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[1-(3-chlorophenyl)-3-(2-methylphenoxy)-4-oxoazetidin-2-yl]benzoate Traditional Name: 4-[1-(3-chlorophenyl)-4-keto-3-(2-methylphenoxy)azetidin-2-yl]benzoic acid methyl ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H20ClNO4/c1-15-6-3-4-9-20(15)30-22-21(16-10-12-17(13-11-16)24(28)29-2)26(23(22)27)19-8-5-7-18(25)14-19/h3-14,21-22H,1-2H3