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

Systemtic Name: 3-chloranyl-1-(4-methoxyphenyl)-4-methyl-4-(3-methyl-1-benzofuran-2-yl)azetidin-2-one Openeye Name: 3-chloro-1-(4-methoxyphenyl)-4-methyl-4-(3-methylbenzofuran-2-yl)azetidin-2-one CAS Name: 3-chloro-1-(4-methoxyphenyl)-4-methyl-4-(3-methyl-2-benzofuranyl)-2-azetidinone IUPAC Name: 3-chloro-1-(4-methoxyphenyl)-4-methyl-4-(3-methyl-1-benzofuran-2-yl)azetidin-2-one Traditional Name: 3-chloro-1-(4-methoxyphenyl)-4-methyl-4-(3-methylbenzofuran-2-yl)azetidin-2-one Formula: C20H18ClNO3 MolecularWeight: 355.81482

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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)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3/c1-12-15-6-4-5-7-16(15)25-18(12)20(2)17(21)19(23)22(20)13-8-10-14(24-3)11-9-13/h4-11,17H,1-3H3