3-chloranyl-4-(4-chlorophenyl)-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-chlorophenyl)-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one Openeye Name: 3-chloro-4-(4-chlorophenyl)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)azetidin-2-one CAS Name: 3-chloro-4-(4-chlorophenyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-chlorophenyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-(4-chlorophenyl)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)azetidin-2-one Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2NO2/c1-10(2)14-9-15(11(3)8-16(14)23)22-18(17(21)19(22)24)12-4-6-13(20)7-5-12/h4-10,17-18,23H,1-3H3