(3-chloranyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl) ethanoate

Systemtic Name: (3-chloranyl-4,8-dimethyl-2-oxidanylidene-chromen-7-yl) ethanoate Openeye Name: (3-chloro-4,8-dimethyl-2-oxo-chromen-7-yl) acetate CAS Name: acetic acid (3-chloro-4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4,8-dimethyl-2-oxochromen-7-yl) acetate Traditional Name: acetic acid (3-chloro-2-keto-4,8-dimethyl-chromen-7-yl) ester Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C)Cl

InChI

InChI=1S/C13H11ClO4/c1-6-9-4-5-10(17-8(3)15)7(2)12(9)18-13(16)11(6)14/h4-5H,1-3H3