(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-chloro-4-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-chloro-2-keto-4-methyl-chromen-7-yl) ester Formula: C12H9ClO4 MolecularWeight: 252.65046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)Cl

InChI

InChI=1S/C12H9ClO4/c1-6-9-4-3-8(16-7(2)14)5-10(9)17-12(15)11(6)13/h3-5H,1-2H3