4-(2-chloranylethanoyl)-1-(3-methoxyphenyl)azetidin-2-one

Systemtic Name: 4-(2-chloranylethanoyl)-1-(3-methoxyphenyl)azetidin-2-one Openeye Name: 4-(2-chloroacetyl)-1-(3-methoxyphenyl)azetidin-2-one CAS Name: 4-(2-chloro-1-oxoethyl)-1-(3-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(2-chloroacetyl)-1-(3-methoxyphenyl)azetidin-2-one Traditional Name: 4-(2-chloroacetyl)-1-(3-methoxyphenyl)azetidin-2-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(CC2=O)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)N2C(CC2=O)C(=O)CCl

InChI

InChI=1S/C12H12ClNO3/c1-17-9-4-2-3-8(5-9)14-10(6-12(14)16)11(15)7-13/h2-5,10H,6-7H2,1H3