4-(2,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(2,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)azetidin-2-one Openeye Name: 4-(2,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)azetidin-2-one CAS Name: 4-(2,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)-2-azetidinone IUPAC Name: 4-(2,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)azetidin-2-one Traditional Name: 4-(2,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)azetidin-2-one Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(CC2=O)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(CC2=O)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H15Cl2NO3/c1-22-15-6-4-11(8-16(15)23-2)20-14(9-17(20)21)12-5-3-10(18)7-13(12)19/h3-8,14H,9H2,1-2H3