3-(4-chlorophenyl)-2-oxidanylidene-3-prop-2-ynyl-hex-5-enoic acid

Systemtic Name: 3-(4-chlorophenyl)-2-oxidanylidene-3-prop-2-ynyl-hex-5-enoic acid Openeye Name: 3-(4-chlorophenyl)-2-oxo-3-prop-2-ynyl-hex-5-enoic acid CAS Name: 3-(4-chlorophenyl)-2-oxo-3-prop-2-ynyl-5-hexenoic acid IUPAC Name: 3-(4-chlorophenyl)-2-oxo-3-prop-2-ynylhex-5-enoic acid Traditional Name: 3-(4-chlorophenyl)-2-keto-3-propargyl-hex-5-enoic acid Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC#C)(C1=CC=C(C=C1)Cl)C(=O)C(=O)O

Isomeric SMILES

C=CCC(CC#C)(C1=CC=C(C=C1)Cl)C(=O)C(=O)O

InChI

InChI=1S/C15H13ClO3/c1-3-9-15(10-4-2,13(17)14(18)19)11-5-7-12(16)8-6-11/h1,4-8H,2,9-10H2,(H,18,19)