3-chloranyl-4-(4-methoxy-3-oxidanyl-phenyl)-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methoxy-3-oxidanyl-phenyl)-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-chloro-4-(3-hydroxy-4-methoxy-phenyl)-1-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-(3-hydroxy-4-methoxyphenyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(3-hydroxy-4-methoxyphenyl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-(3-hydroxy-4-methoxy-phenyl)-1-(p-tolyl)azetidin-2-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-10-3-6-12(7-4-10)19-16(15(18)17(19)21)11-5-8-14(22-2)13(20)9-11/h3-9,15-16,20H,1-2H3