(Z)-3-(5-bromanylpentoxy)-2-(3-chlorophenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-(5-bromanylpentoxy)-2-(3-chlorophenyl)prop-2-enoic acid Openeye Name: (Z)-3-(5-bromopentoxy)-2-(3-chlorophenyl)prop-2-enoic acid CAS Name: (Z)-3-(5-bromopentoxy)-2-(3-chlorophenyl)-2-propenoic acid IUPAC Name: (Z)-3-(5-bromopentoxy)-2-(3-chlorophenyl)prop-2-enoic acid Traditional Name: (Z)-3-(5-bromopentoxy)-2-(3-chlorophenyl)acrylic acid Formula: C14H16BrClO3 MolecularWeight: 347.63204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=COCCCCCBr)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C(=C/OCCCCCBr)/C(=O)O

InChI

InChI=1S/C14H16BrClO3/c15-7-2-1-3-8-19-10-13(14(17)18)11-5-4-6-12(16)9-11/h4-6,9-10H,1-3,7-8H2,(H,17,18)/b13-10-