4-[2,6-bis(chloranyl)phenyl]-3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one

Systemtic Name: 4-[2,6-bis(chloranyl)phenyl]-3-chloranyl-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one Openeye Name: 3-chloro-4-(2,6-dichlorophenyl)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)azetidin-2-one CAS Name: 3-chloro-4-(2,6-dichlorophenyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(2,6-dichlorophenyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-(2,6-dichlorophenyl)-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)azetidin-2-one Formula: C19H18Cl3NO2 MolecularWeight: 398.71072

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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=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)N2C(C(C2=O)Cl)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl3NO2/c1-9(2)11-8-14(10(3)7-15(11)24)23-18(17(22)19(23)25)16-12(20)5-4-6-13(16)21/h4-9,17-18,24H,1-3H3