6-[2-(2-bromanylphenoxy)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2-bromanylphenoxy)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-bromophenoxy)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-bromophenoxy)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-bromophenoxy)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-bromophenoxy)acetyl]-3,4-dihydrocarbostyril Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC=CC=C3Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrNO3/c18-13-3-1-2-4-16(13)22-10-15(20)12-5-7-14-11(9-12)6-8-17(21)19-14/h1-5,7,9H,6,8,10H2,(H,19,21)