6-chloranyl-7-methoxy-2,3-bis(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-7-methoxy-2,3-bis(oxidanyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2,3-dihydroxy-7-methoxy-1H-quinolin-4-one CAS Name: 6-chloro-2,3-dihydroxy-7-methoxy-1H-quinolin-4-one IUPAC Name: 6-chloro-2,3-dihydroxy-7-methoxy-1H-quinolin-4-one Traditional Name: 6-chloro-2,3-dihydroxy-7-methoxy-4-quinolone Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=C(C2=O)O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=C(C2=O)O)O)Cl

InChI

InChI=1S/C10H8ClNO4/c1-16-7-3-6-4(2-5(7)11)8(13)9(14)10(15)12-6/h2-3,14H,1H3,(H2,12,13,15)