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

Systemtic Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(2-chlorophenyl)-3-keto-prop-1-enyl]phenoxy]acetate Formula: C17H12ClO4- MolecularWeight: 315.72778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClO4/c18-15-4-2-1-3-14(15)16(19)10-7-12-5-8-13(9-6-12)22-11-17(20)21/h1-10H,11H2,(H,20,21)/p-1/b10-7+