[3-(4-chloranylphenoxy)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chloranylphenoxy)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenoxy)-6-ethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenoxy)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-6-ethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenoxy)-6-ethyl-4-keto-chromen-7-yl] ester Formula: C19H15ClO5 MolecularWeight: 358.7724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C19H15ClO5/c1-3-12-8-15-17(9-16(12)24-11(2)21)23-10-18(19(15)22)25-14-6-4-13(20)5-7-14/h4-10H,3H2,1-2H3