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

Systemtic Name: 4-(1-benzofuran-2-yl)-3-chloranyl-1-(4-methoxyphenyl)-4-methyl-azetidin-2-one Openeye Name: 4-(benzofuran-2-yl)-3-chloro-1-(4-methoxyphenyl)-4-methyl-azetidin-2-one CAS Name: 4-(2-benzofuranyl)-3-chloro-1-(4-methoxyphenyl)-4-methyl-2-azetidinone IUPAC Name: 4-(1-benzofuran-2-yl)-3-chloro-1-(4-methoxyphenyl)-4-methylazetidin-2-one Traditional Name: 4-(benzofuran-2-yl)-3-chloro-1-(4-methoxyphenyl)-4-methyl-azetidin-2-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-19(16-11-12-5-3-4-6-15(12)24-16)17(20)18(22)21(19)13-7-9-14(23-2)10-8-13/h3-11,17H,1-2H3