5-chloranyl-2-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 5-chloranyl-2-[(E)-3-(3-hydroxyphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 5-chloro-2-[(E)-3-(3-hydroxyphenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 5-chloro-2-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 5-chloro-2-[(E)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 5-chloro-2-[(E)-3-(3-hydroxyphenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)C=CC2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)/C=C/C2=C(C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C16H11ClO4/c17-12-6-4-10(14(9-12)16(20)21)5-7-15(19)11-2-1-3-13(18)8-11/h1-9,18H,(H,20,21)/b7-5+