(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 6-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 6-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 6-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-3-quinolinecarboxylic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 6-chloro-2-methylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-quinoline-3-carboxylic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C21H14ClNO5 MolecularWeight: 395.79256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C21H14ClNO5/c1-11-17(7-12-6-14(22)2-5-18(12)23-11)21(26)27-10-13-8-20(25)28-19-9-15(24)3-4-16(13)19/h2-9,24H,10H2,1H3