4-chloranyl-2,8-bis(trichloromethyl)quinoline

Systemtic Name: 4-chloranyl-2,8-bis(trichloromethyl)quinoline Openeye Name: 4-chloro-2,8-bis(trichloromethyl)quinoline CAS Name: 4-chloro-2,8-bis(trichloromethyl)quinoline IUPAC Name: 4-chloro-2,8-bis(trichloromethyl)quinoline Traditional Name: 4-chloro-2,8-bis(trichloromethyl)quinoline Formula: C11H4Cl7N MolecularWeight: 398.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(Cl)(Cl)Cl)N=C(C=C2Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)C(Cl)(Cl)Cl)N=C(C=C2Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C11H4Cl7N/c12-7-4-8(11(16,17)18)19-9-5(7)2-1-3-6(9)10(13,14)15/h1-4H