quinolin-8-yl 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: quinolin-8-yl 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: 8-quinolyl 6-(chloromethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(chloromethyl)-2-oxo-1-benzopyran-3-carboxylic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 6-(chloromethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(chloromethyl)-2-keto-chromene-3-carboxylic acid 8-quinolyl ester Formula: C20H12ClNO4 MolecularWeight: 365.76658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)C3=CC4=C(C=CC(=C4)CCl)OC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)C3=CC4=C(C=CC(=C4)CCl)OC3=O)N=CC=C2

InChI

InChI=1S/C20H12ClNO4/c21-11-12-6-7-16-14(9-12)10-15(19(23)25-16)20(24)26-17-5-1-3-13-4-2-8-22-18(13)17/h1-10H,11H2