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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-chloranyl-1-(4-chlorophenyl)-4-methyl-azetidin-2-one Openeye Name: 4-(benzofuran-2-yl)-3-chloro-1-(4-chlorophenyl)-4-methyl-azetidin-2-one CAS Name: 4-(2-benzofuranyl)-3-chloro-1-(4-chlorophenyl)-4-methyl-2-azetidinone IUPAC Name: 4-(1-benzofuran-2-yl)-3-chloro-1-(4-chlorophenyl)-4-methylazetidin-2-one Traditional Name: 4-(benzofuran-2-yl)-3-chloro-1-(4-chlorophenyl)-4-methyl-azetidin-2-one Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1C2=CC=C(C=C2)Cl)Cl)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1(C(C(=O)N1C2=CC=C(C=C2)Cl)Cl)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H13Cl2NO2/c1-18(15-10-11-4-2-3-5-14(11)23-15)16(20)17(22)21(18)13-8-6-12(19)7-9-13/h2-10,16H,1H3