8-bromanyl-2-chloranyl-11H-indolo[3,2-c]quinoline

Systemtic Name: 8-bromanyl-2-chloranyl-11H-indolo[3,2-c]quinoline Openeye Name: 8-bromo-2-chloro-11H-indolo[3,2-c]quinoline CAS Name: 8-bromo-2-chloro-11H-indolo[3,2-c]quinoline IUPAC Name: 8-bromo-2-chloro-11H-indolo[3,2-c]quinoline Traditional Name: 8-bromo-2-chloro-11H-indolo[3,2-c]quinoline Formula: C15H8BrClN2 MolecularWeight: 331.59442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C3C4=C(C=CC(=C4)Br)NC3=C2C=C1Cl

Isomeric SMILES

C1=CC2=NC=C3C4=C(C=CC(=C4)Br)NC3=C2C=C1Cl

InChI

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