(6-chloranyl-3-methyl-2-oxidanylidene-1H-quinolin-4-yl) hydrogen carbonate

Systemtic Name: (6-chloranyl-3-methyl-2-oxidanylidene-1H-quinolin-4-yl) hydrogen carbonate Openeye Name: (6-chloro-3-methyl-2-oxo-1H-quinolin-4-yl) hydrogen carbonate CAS Name: carbonic acid (6-chloro-3-methyl-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (6-chloro-3-methyl-2-oxo-1H-quinolin-4-yl) hydrogen carbonate Traditional Name: carbonic acid (6-chloro-2-keto-3-methyl-1H-quinolin-4-yl) ester Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC(=O)O

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OC(=O)O

InChI

InChI=1S/C11H8ClNO4/c1-5-9(17-11(15)16)7-4-6(12)2-3-8(7)13-10(5)14/h2-4H,1H3,(H,13,14)(H,15,16)