4-(1-benzofuran-2-yl)-3-chloranyl-4-methyl-1-(4-methylphenyl)azetidin-2-one

Systemtic Name: 4-(1-benzofuran-2-yl)-3-chloranyl-4-methyl-1-(4-methylphenyl)azetidin-2-one Openeye Name: 4-(benzofuran-2-yl)-3-chloro-4-methyl-1-(p-tolyl)azetidin-2-one CAS Name: 4-(2-benzofuranyl)-3-chloro-4-methyl-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 4-(1-benzofuran-2-yl)-3-chloro-4-methyl-1-(4-methylphenyl)azetidin-2-one Traditional Name: 4-(benzofuran-2-yl)-3-chloro-4-methyl-1-(p-tolyl)azetidin-2-one Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(C)C3=CC4=CC=CC=C4O3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C2(C)C3=CC4=CC=CC=C4O3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-12-7-9-14(10-8-12)21-18(22)17(20)19(21,2)16-11-13-5-3-4-6-15(13)23-16/h3-11,17H,1-2H3