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

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-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-hydroxy-3-methoxy-phenyl)azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)azetidin-2-one Traditional Name: 3-chloro-1-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-4-(4-hydroxy-3-methoxy-phenyl)azetidin-2-one Formula: C20H22ClNO4 MolecularWeight: 375.84598

Click to see the large picture

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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-10(2)13-9-14(11(3)7-16(13)24)22-19(18(21)20(22)25)12-5-6-15(23)17(8-12)26-4/h5-10,18-19,23-24H,1-4H3