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

Systemtic Name: 6-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2,4-dibromophenoxy)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2,4-dibromophenoxy)-1-oxoethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2,4-dibromophenoxy)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2,4-dibromophenoxy)acetyl]-3,4-dihydrocarbostyril Formula: C17H13Br2NO3 MolecularWeight: 439.09802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C17H13Br2NO3/c18-12-3-5-16(13(19)8-12)23-9-15(21)11-1-4-14-10(7-11)2-6-17(22)20-14/h1,3-5,7-8H,2,6,9H2,(H,20,22)