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

Systemtic Name: 2-bromanyl-11-chloranyl-10H-indolo[3,2-b]quinoline Openeye Name: 2-bromo-11-chloro-10H-indolo[3,2-b]quinoline CAS Name: 2-bromo-11-chloro-10H-indolo[3,2-b]quinoline IUPAC Name: 2-bromo-11-chloro-10H-indolo[3,2-b]quinoline Traditional Name: 2-bromo-11-chloro-10H-quindoline Formula: C15H8BrClN2 MolecularWeight: 331.59442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=C(C=C4)Br)C(=C3N2)Cl

InChI

InChI=1S/C15H8BrClN2/c16-8-5-6-12-10(7-8)13(17)15-14(18-12)9-3-1-2-4-11(9)19-15/h1-7,19H