6-[5-bromanyl-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-bromanyl-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-bromo-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[5-bromo-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-bromo-2-(hydroxymethyl)phenoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-bromo-2-methylol-phenoxy)-3,4-dihydrocarbostyril Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC(=C3)Br)CO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC(=C3)Br)CO

InChI

InChI=1S/C16H14BrNO3/c17-12-3-1-11(9-19)15(8-12)21-13-4-5-14-10(7-13)2-6-16(20)18-14/h1,3-5,7-8,19H,2,6,9H2,(H,18,20)