4-(6-azanyl-2-bromanyl-hexanoyl)-1H-quinolin-2-one chloride

Systemtic Name: 4-(6-azanyl-2-bromanyl-hexanoyl)-1H-quinolin-2-one chloride Openeye Name: 4-(6-amino-2-bromo-hexanoyl)-1H-quinolin-2-one chloride CAS Name: 4-(6-amino-2-bromo-1-oxohexyl)-1H-quinolin-2-one chloride IUPAC Name: 4-(6-amino-2-bromohexanoyl)-1H-quinolin-2-one chloride Traditional Name: 4-(6-amino-2-bromo-hexanoyl)carbostyril chloride Formula: C15H17BrClN2O2- MolecularWeight: 372.66468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)C(CCCCN)Br.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)C(CCCCN)Br.[Cl-]

InChI

InChI=1S/C15H17BrN2O2.ClH/c16-12(6-3-4-8-17)15(20)11-9-14(19)18-13-7-2-1-5-10(11)13;/h1-2,5,7,9,12H,3-4,6,8,17H2,(H,18,19);1H/p-1