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

Systemtic Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-chlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetic acid Formula: C18H15ClO5 MolecularWeight: 346.7617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=CC=C2)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)Cl)OCC(=O)O

InChI

InChI=1S/C18H15ClO5/c1-23-17-9-12(6-8-16(17)24-11-18(21)22)5-7-15(20)13-3-2-4-14(19)10-13/h2-10H,11H2,1H3,(H,21,22)/b7-5+