4-(2-bromophenyl)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-(2-bromophenyl)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-3-benzyloxy-4-(2-bromophenyl)azetidin-2-one CAS Name: 4-(2-bromophenyl)-3-phenylmethoxy-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-(2-bromophenyl)-3-phenylmethoxy-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-3-benzoxy-4-(2-bromophenyl)azetidin-2-one Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3Br

Isomeric SMILES

C=CCN1C(C(C1=O)OCC2=CC=CC=C2)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrNO2/c1-2-12-21-17(15-10-6-7-11-16(15)20)18(19(21)22)23-13-14-8-4-3-5-9-14/h2-11,17-18H,1,12-13H2