[4-(chloromethyl)-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [4-(chloromethyl)-8-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [4-(chloromethyl)-8-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [4-(chloromethyl)-8-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [4-(chloromethyl)-8-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [4-(chloromethyl)-2-keto-8-methyl-chromen-7-yl] ester Formula: C13H11ClO4 MolecularWeight: 266.67704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CCl)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CCl)OC(=O)C

InChI

InChI=1S/C13H11ClO4/c1-7-11(17-8(2)15)4-3-10-9(6-14)5-12(16)18-13(7)10/h3-5H,6H2,1-2H3