8-chloranyl-4-methyl-5,6-bis(oxidanyl)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-4-methyl-5,6-bis(oxidanyl)-1H-quinolin-2-one Openeye Name: 8-chloro-5,6-dihydroxy-4-methyl-1H-quinolin-2-one CAS Name: 8-chloro-5,6-dihydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 8-chloro-5,6-dihydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 8-chloro-5,6-dihydroxy-4-methyl-carbostyril Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C(C=C(C(=C12)O)O)Cl

Isomeric SMILES

CC1=CC(=O)NC2=C(C=C(C(=C12)O)O)Cl

InChI

InChI=1S/C10H8ClNO3/c1-4-2-7(14)12-9-5(11)3-6(13)10(15)8(4)9/h2-3,13,15H,1H3,(H,12,14)