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

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)azetidin-2-one Openeye Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3-chloro-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-(4-methoxyphenyl)azetidin-2-one Formula: C20H22ClNO3 MolecularWeight: 359.84658

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-11(2)15-10-16(12(3)9-17(15)23)22-19(18(21)20(22)24)13-5-7-14(25-4)8-6-13/h5-11,18-19,23H,1-4H3