6-chloranyl-3,3-dimethyl-4-(oxidanylamino)quinolin-2-one

Systemtic Name: 6-chloranyl-3,3-dimethyl-4-(oxidanylamino)quinolin-2-one Openeye Name: 6-chloro-4-(hydroxyamino)-3,3-dimethyl-quinolin-2-one CAS Name: 6-chloro-4-(hydroxyamino)-3,3-dimethyl-2-quinolinone IUPAC Name: 6-chloro-4-(hydroxyamino)-3,3-dimethylquinolin-2-one Traditional Name: 6-chloro-4-(hydroxyamino)-3,3-dimethyl-carbostyril Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C2C=C(C=CC2=NC1=O)Cl)NO)C

Isomeric SMILES

CC1(C(=C2C=C(C=CC2=NC1=O)Cl)NO)C

InChI

InChI=1S/C11H11ClN2O2/c1-11(2)9(14-16)7-5-6(12)3-4-8(7)13-10(11)15/h3-5,14,16H,1-2H3