3-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-benzoic acid

Systemtic Name: 3-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-benzoic acid Openeye Name: 3-[2-(3-chlorophenyl)-2-oxo-ethoxy]-5-methoxy-benzoic acid CAS Name: 3-[2-(3-chlorophenyl)-2-oxoethoxy]-5-methoxybenzoic acid IUPAC Name: 3-[2-(3-chlorophenyl)-2-oxoethoxy]-5-methoxybenzoic acid Traditional Name: 3-[2-(3-chlorophenyl)-2-keto-ethoxy]-5-methoxy-benzoic acid Formula: C16H13ClO5 MolecularWeight: 320.72442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO5/c1-21-13-6-11(16(19)20)7-14(8-13)22-9-15(18)10-3-2-4-12(17)5-10/h2-8H,9H2,1H3,(H,19,20)