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

Systemtic Name: 2-[3-(4-chlorophenyl)-3-oxidanyl-prop-2-enoyl]-4-methyl-phenolate Openeye Name: 2-[3-(4-chlorophenyl)-3-hydroxy-prop-2-enoyl]-4-methyl-phenolate CAS Name: 2-[3-(4-chlorophenyl)-3-hydroxy-1-oxoprop-2-enyl]-4-methylphenolate IUPAC Name: 2-[3-(4-chlorophenyl)-3-hydroxyprop-2-enoyl]-4-methylphenolate Traditional Name: 2-[3-(4-chlorophenyl)-3-hydroxy-acryloyl]-4-methyl-phenolate Formula: C16H12ClO3- MolecularWeight: 287.71768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[O-])C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)[O-])C(=O)C=C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H13ClO3/c1-10-2-7-14(18)13(8-10)16(20)9-15(19)11-3-5-12(17)6-4-11/h2-9,18-19H,1H3/p-1