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

Systemtic Name: 1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Openeye Name: 1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-phenyl-azetidin-2-one CAS Name: 1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-phenyl-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-phenylazetidin-2-one Traditional Name: 1-(4-bromophenyl)-4-(4-methoxyphenyl)-3-phenyl-azetidin-2-one Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H18BrNO2/c1-26-19-13-7-16(8-14-19)21-20(15-5-3-2-4-6-15)22(25)24(21)18-11-9-17(23)10-12-18/h2-14,20-21H,1H3