(2-chloranylquinolin-3-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 6-methyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 6-methyl-4-oxo-chromene-2-carboxylate CAS Name: 6-methyl-4-oxo-1-benzopyran-2-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 6-methyl-4-oxochromene-2-carboxylate Traditional Name: 4-keto-6-methyl-chromene-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H14ClNO4/c1-12-6-7-18-15(8-12)17(24)10-19(27-18)21(25)26-11-14-9-13-4-2-3-5-16(13)23-20(14)22/h2-10H,11H2,1H3