3-chloranyl-4-(4-methoxyphenyl)-1-naphthalen-2-yl-azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-naphthalen-2-yl-azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-naphthyl)azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-naphthalenyl)-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-naphthalen-2-ylazetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-(2-naphthyl)azetidin-2-one Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c1-24-17-10-7-14(8-11-17)19-18(21)20(23)22(19)16-9-6-13-4-2-3-5-15(13)12-16/h2-12,18-19H,1H3