8-bromanyl-6-chloranyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-6-chloranyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-6-chloro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-chloro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-6-chloro-7-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-6-chloro-7-hydroxy-3,4-dihydrocarbostyril Formula: C9H7BrClNO2 MolecularWeight: 276.51438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C(=C(C=C21)Cl)O)Br

Isomeric SMILES

C1CC(=O)NC2=C(C(=C(C=C21)Cl)O)Br

InChI

InChI=1S/C9H7BrClNO2/c10-7-8-4(1-2-6(13)12-8)3-5(11)9(7)14/h3,14H,1-2H2,(H,12,13)