(6-methylpyridin-2-yl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (6-methylpyridin-2-yl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (6-methyl-2-pyridyl) 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (6-methyl-2-pyridinyl) ester IUPAC Name: (6-methylpyridin-2-yl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid (6-methyl-2-pyridyl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

Isomeric SMILES

CC1=NC(=CC=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O

InChI

InChI=1S/C17H12ClNO4/c1-10-3-2-4-15(19-10)23-17(21)13-8-12-7-11(9-18)5-6-14(12)22-16(13)20/h2-8H,9H2,1H3