methyl 4-[(E)-3-(3-chloranylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(3-chloranylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(3-chlorophenoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(3-chlorophenoxy)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(3-chlorophenoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(3-chlorophenoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C17H13ClO4 MolecularWeight: 316.73572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H13ClO4/c1-21-17(20)13-8-5-12(6-9-13)7-10-16(19)22-15-4-2-3-14(18)11-15/h2-11H,1H3/b10-7+