3-(2-chloroethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one

Systemtic Name: 3-(2-chloroethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3-(2-chloroethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: 3-(2-chloroethyl)-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-(2-chloroethyl)-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: 3-(2-chloroethyl)-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)CCCl

InChI

InChI=1S/C18H18ClNO2/c1-22-15-9-7-13(8-10-15)17-16(11-12-19)18(21)20(17)14-5-3-2-4-6-14/h2-10,16-17H,11-12H2,1H3