[3-(4-chloranylphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chloranylphenoxy)-8-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenoxy)-8-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenoxy)-8-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-8-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenoxy)-4-keto-8-methyl-chromen-7-yl] ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C18H13ClO5/c1-10-15(23-11(2)20)8-7-14-17(21)16(9-22-18(10)14)24-13-5-3-12(19)4-6-13/h3-9H,1-2H3