(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-oxidanylidenechromene-3-carboxylate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 2-oxidanylidenechromene-3-carboxylate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 2-oxochromene-3-carboxylate CAS Name: 2-oxo-1-benzopyran-3-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 2-oxochromene-3-carboxylate Traditional Name: 2-ketochromene-3-carboxylic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=CC=CC=C4OC3=O)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=CC=CC=C4OC3=O)Cl)C

InChI

InChI=1S/C22H16ClNO4/c1-12-7-8-15-9-16(20(23)24-19(15)13(12)2)11-27-21(25)17-10-14-5-3-4-6-18(14)28-22(17)26/h3-10H,11H2,1-2H3