6,7,7-tris(chloranyl)indeno[2,1-c]quinoline

Systemtic Name: 6,7,7-tris(chloranyl)indeno[2,1-c]quinoline Openeye Name: 6,7,7-trichloroindeno[2,1-c]quinoline CAS Name: 6,7,7-trichloroindeno[2,1-c]quinoline IUPAC Name: 6,7,7-trichloroindeno[2,1-c]quinoline Traditional Name: 6,7,7-trichloroindeno[2,1-c]quinoline Formula: C16H8Cl3N MolecularWeight: 320.60042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2(Cl)Cl)C(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2(Cl)Cl)C(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C16H8Cl3N/c17-15-14-13(10-6-2-4-8-12(10)20-15)9-5-1-3-7-11(9)16(14,18)19/h1-8H