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

Systemtic Name: 8-chloranyl-11H-indolo[3,2-c]quinoline Openeye Name: 8-chloro-11H-indolo[3,2-c]quinoline CAS Name: 8-chloro-11H-indolo[3,2-c]quinoline IUPAC Name: 8-chloro-11H-indolo[3,2-c]quinoline Traditional Name: 8-chloro-11H-indolo[3,2-c]quinoline Formula: C15H9ClN2 MolecularWeight: 252.69836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C15H9ClN2/c16-9-5-6-14-11(7-9)12-8-17-13-4-2-1-3-10(13)15(12)18-14/h1-8,18H