(3-cyanocyclopentyl) (E)-5-(3-bromophenyl)-3-oxidanylidene-pent-4-enoate

Systemtic Name: (3-cyanocyclopentyl) (E)-5-(3-bromophenyl)-3-oxidanylidene-pent-4-enoate Openeye Name: (3-cyanocyclopentyl) (E)-5-(3-bromophenyl)-3-oxo-pent-4-enoate CAS Name: (E)-5-(3-bromophenyl)-3-oxo-4-pentenoic acid (3-cyanocyclopentyl) ester IUPAC Name: (3-cyanocyclopentyl) (E)-5-(3-bromophenyl)-3-oxopent-4-enoate Traditional Name: (E)-5-(3-bromophenyl)-3-keto-pent-4-enoic acid (3-cyanocyclopentyl) ester Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C#N)OC(=O)CC(=O)C=CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CC(CC1C#N)OC(=O)CC(=O)/C=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrNO3/c18-14-3-1-2-12(8-14)4-6-15(20)10-17(21)22-16-7-5-13(9-16)11-19/h1-4,6,8,13,16H,5,7,9-10H2/b6-4+