3-bromanyl-1-(5-bromanylpentyl)quinolin-2-one

Systemtic Name: 3-bromanyl-1-(5-bromanylpentyl)quinolin-2-one Openeye Name: 3-bromo-1-(5-bromopentyl)quinolin-2-one CAS Name: 3-bromo-1-(5-bromopentyl)-2-quinolinone IUPAC Name: 3-bromo-1-(5-bromopentyl)quinolin-2-one Traditional Name: 3-bromo-1-(5-bromopentyl)carbostyril Formula: C14H15Br2NO MolecularWeight: 373.083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2CCCCCBr)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2CCCCCBr)Br

InChI

InChI=1S/C14H15Br2NO/c15-8-4-1-5-9-17-13-7-3-2-6-11(13)10-12(16)14(17)18/h2-3,6-7,10H,1,4-5,8-9H2