3-(5-bromanyl-2-oxidanyl-phenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(5-bromanyl-2-oxidanyl-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(5-bromo-2-hydroxy-phenyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(5-bromo-2-hydroxyphenyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(5-bromo-2-hydroxyphenyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(5-bromo-2-hydroxy-phenyl)-3,4-dihydrocarbostyril Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C15H12BrNO2/c16-10-5-6-14(18)11(8-10)12-7-9-3-1-2-4-13(9)17-15(12)19/h1-6,8,12,18H,7H2,(H,17,19)