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

Systemtic Name: 3-chloranyl-4-(3-methoxy-4-oxidanyl-phenyl)-1-naphthalen-1-yl-azetidin-2-one Openeye Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-(1-naphthyl)azetidin-2-one CAS Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-(1-naphthalenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-hydroxy-3-methoxyphenyl)-1-naphthalen-1-ylazetidin-2-one Traditional Name: 3-chloro-4-(4-hydroxy-3-methoxy-phenyl)-1-(1-naphthyl)azetidin-2-one Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=CC=CC4=CC=CC=C43)Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(C(=O)N2C3=CC=CC4=CC=CC=C43)Cl)O

InChI

InChI=1S/C20H16ClNO3/c1-25-17-11-13(9-10-16(17)23)19-18(21)20(24)22(19)15-8-4-6-12-5-2-3-7-14(12)15/h2-11,18-19,23H,1H3