3-(4-chloranylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one Openeye Name: 3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one CAS Name: 3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)-2-azetidinone IUPAC Name: 3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)azetidin-2-one Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO4/c1-15-5-6-16(2)20(13-15)27-23(17-7-12-21(29-3)22(14-17)30-4)24(25(27)28)31-19-10-8-18(26)9-11-19/h5-14,23-24H,1-4H3