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

Systemtic Name: cyclopenten-1-yl (Z)-2,3-bis(bromanyl)-3-(cyclopenten-1-yl)prop-2-enoate Openeye Name: cyclopenten-1-yl (Z)-2,3-dibromo-3-(cyclopenten-1-yl)prop-2-enoate CAS Name: (Z)-2,3-dibromo-3-(1-cyclopentenyl)-2-propenoic acid 1-cyclopentenyl ester IUPAC Name: cyclopenten-1-yl (Z)-2,3-dibromo-3-(cyclopenten-1-yl)prop-2-enoate Traditional Name: (Z)-2,3-dibromo-3-(cyclopenten-1-yl)acrylic acid cyclopenten-1-yl ester Formula: C13H14Br2O2 MolecularWeight: 362.05706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=C(C(=O)OC2=CCCC2)Br)Br

Isomeric SMILES

C1CC=C(C1)/C(=C(\C(=O)OC2=CCCC2)/Br)/Br

InChI

InChI=1S/C13H14Br2O2/c14-11(9-5-1-2-6-9)12(15)13(16)17-10-7-3-4-8-10/h5,7H,1-4,6,8H2/b12-11-