2,3,7,8-tetrakis(chloranyl)pyrido[2,3-g]quinoline

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)pyrido[2,3-g]quinoline Openeye Name: 2,3,7,8-tetrachloropyrido[2,3-g]quinoline CAS Name: 2,3,7,8-tetrachloropyrido[2,3-g]quinoline IUPAC Name: 2,3,7,8-tetrachloropyrido[2,3-g]quinoline Traditional Name: 2,3,7,8-tetrachloropyrido[2,3-g]quinoline Formula: C12H4Cl4N2 MolecularWeight: 317.98556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C3C(=CC2=NC(=C1Cl)Cl)C=C(C(=N3)Cl)Cl

Isomeric SMILES

C1=C2C=C3C(=CC2=NC(=C1Cl)Cl)C=C(C(=N3)Cl)Cl

InChI

InChI=1S/C12H4Cl4N2/c13-7-1-5-3-10-6(2-8(14)12(16)18-10)4-9(5)17-11(7)15/h1-4H