(3-nitrophenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (3-nitrophenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (3-nitrophenyl) 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid (3-nitrophenyl) ester Formula: C17H10ClNO6 MolecularWeight: 359.7174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)C2=CC3=C(C=CC(=C3)CCl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClNO6/c18-9-10-4-5-15-11(6-10)7-14(17(21)25-15)16(20)24-13-3-1-2-12(8-13)19(22)23/h1-8H,9H2