7-chloranyl-4,4-dimethyl-6-oxidanyl-1,3-dihydroquinolin-2-one

Systemtic Name: 7-chloranyl-4,4-dimethyl-6-oxidanyl-1,3-dihydroquinolin-2-one Openeye Name: 7-chloro-6-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 7-chloro-6-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one IUPAC Name: 7-chloro-6-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 7-chloro-6-hydroxy-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=CC(=C(C=C21)O)Cl)C

Isomeric SMILES

CC1(CC(=O)NC2=CC(=C(C=C21)O)Cl)C

InChI

InChI=1S/C11H12ClNO2/c1-11(2)5-10(15)13-8-4-7(12)9(14)3-6(8)11/h3-4,14H,5H2,1-2H3,(H,13,15)