2-bromanyl-10H-indolo[3,2-b]quinoline-11-carbonyl chloride

Systemtic Name: 2-bromanyl-10H-indolo[3,2-b]quinoline-11-carbonyl chloride Openeye Name: 2-bromo-10H-indolo[3,2-b]quinoline-11-carbonyl chloride CAS Name: 2-bromo-10H-indolo[3,2-b]quinoline-11-carbonyl chloride IUPAC Name: 2-bromo-10H-indolo[3,2-b]quinoline-11-carbonyl chloride Traditional Name: 2-bromo-10H-quindoline-11-carbonyl chloride Formula: C16H8BrClN2O MolecularWeight: 359.60452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=C(C=CC4=N3)Br)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=C4C=C(C=CC4=N3)Br)C(=O)Cl

InChI

InChI=1S/C16H8BrClN2O/c17-8-5-6-12-10(7-8)13(16(18)21)15-14(19-12)9-3-1-2-4-11(9)20-15/h1-7,20H