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

Systemtic Name: (6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (6-chloro-4-methyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-4-methyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (6-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=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C

InChI

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