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

Systemtic Name: 3-chloranyl-4-methyl-4-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)azetidin-2-one Openeye Name: 3-chloro-4-methyl-4-(3-methylbenzofuran-2-yl)-1-(p-tolyl)azetidin-2-one CAS Name: 3-chloro-4-methyl-4-(3-methyl-2-benzofuranyl)-1-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-chloro-4-methyl-4-(3-methyl-1-benzofuran-2-yl)-1-(4-methylphenyl)azetidin-2-one Traditional Name: 3-chloro-4-methyl-4-(3-methylbenzofuran-2-yl)-1-(p-tolyl)azetidin-2-one Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C2(C)C3=C(C4=CC=CC=C4O3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C2(C)C3=C(C4=CC=CC=C4O3)C)Cl

InChI

InChI=1S/C20H18ClNO2/c1-12-8-10-14(11-9-12)22-19(23)17(21)20(22,3)18-13(2)15-6-4-5-7-16(15)24-18/h4-11,17H,1-3H3