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

Systemtic Name: 3-chloranyl-1-(4-chlorophenyl)-4-methyl-4-(3-methyl-1-benzofuran-2-yl)azetidin-2-one Openeye Name: 3-chloro-1-(4-chlorophenyl)-4-methyl-4-(3-methylbenzofuran-2-yl)azetidin-2-one CAS Name: 3-chloro-1-(4-chlorophenyl)-4-methyl-4-(3-methyl-2-benzofuranyl)-2-azetidinone IUPAC Name: 3-chloro-1-(4-chlorophenyl)-4-methyl-4-(3-methyl-1-benzofuran-2-yl)azetidin-2-one Traditional Name: 3-chloro-1-(4-chlorophenyl)-4-methyl-4-(3-methylbenzofuran-2-yl)azetidin-2-one Formula: C19H15Cl2NO2 MolecularWeight: 360.2339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3(C(C(=O)N3C4=CC=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3(C(C(=O)N3C4=CC=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C19H15Cl2NO2/c1-11-14-5-3-4-6-15(14)24-17(11)19(2)16(21)18(23)22(19)13-9-7-12(20)8-10-13/h3-10,16H,1-2H3