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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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