1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C24H22ClNO4 MolecularWeight: 423.88878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C24H22ClNO4/c1-15-9-11-17(14-19(15)25)26-22(16-10-12-20(28-2)21(13-16)29-3)23(24(26)27)30-18-7-5-4-6-8-18/h4-14,22-23H,1-3H3