cyclopenta-1,3-dien-1-yl (Z)-2,3-bis(bromanyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-enoate

Systemtic Name: cyclopenta-1,3-dien-1-yl (Z)-2,3-bis(bromanyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-enoate Openeye Name: cyclopenta-1,3-dien-1-yl (Z)-2,3-dibromo-3-cyclopenta-1,3-dien-1-yl-prop-2-enoate CAS Name: (Z)-2,3-dibromo-3-(1-cyclopenta-1,3-dienyl)-2-propenoic acid 1-cyclopenta-1,3-dienyl ester IUPAC Name: cyclopenta-1,3-dien-1-yl (Z)-2,3-dibromo-3-cyclopenta-1,3-dien-1-ylprop-2-enoate Traditional Name: (Z)-2,3-dibromo-3-cyclopenta-1,3-dien-1-yl-acrylic acid cyclopenta-1,3-dien-1-yl ester Formula: C13H10Br2O2 MolecularWeight: 358.0253

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=C(C(=O)OC2=CC=CC2)Br)Br

Isomeric SMILES

C1C=CC=C1/C(=C(\C(=O)OC2=CC=CC2)/Br)/Br

InChI

InChI=1S/C13H10Br2O2/c14-11(9-5-1-2-6-9)12(15)13(16)17-10-7-3-4-8-10/h1-5,7H,6,8H2/b12-11-