[3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenoxy)-2-methyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-7-yl] ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CC=C(C=C3)Cl

InChI

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