2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]-4-ethyl-phenolate

Systemtic Name: 2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]-4-ethyl-phenolate Openeye Name: 2-[3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]-4-ethyl-phenolate CAS Name: 2-[3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]-4-ethylphenolate IUPAC Name: 2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]-4-ethylphenolate Traditional Name: 2-[3-(4-chlorophenyl)-3-hydroxy-acryloyl]-4-ethyl-phenolate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)[O-])C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC1=CC(=C(C=C1)[O-])C(=O)C=C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C17H15ClO3/c1-2-11-3-8-15(19)14(9-11)17(21)10-16(20)12-4-6-13(18)7-5-12/h3-10,19-20H,2H2,1H3/p-1