2-[4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO4/c18-14-3-1-2-13(10-14)16(19)9-6-12-4-7-15(8-5-12)22-11-17(20)21/h1-10H,11H2,(H,20,21)/b9-6+