2-chloranyl-3,8-bis(trichloromethyl)quinoline

Systemtic Name: 2-chloranyl-3,8-bis(trichloromethyl)quinoline Openeye Name: 2-chloro-3,8-bis(trichloromethyl)quinoline CAS Name: 2-chloro-3,8-bis(trichloromethyl)quinoline IUPAC Name: 2-chloro-3,8-bis(trichloromethyl)quinoline Traditional Name: 2-chloro-3,8-bis(trichloromethyl)quinoline Formula: C11H4Cl7N MolecularWeight: 398.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N=C2C(=C1)C(Cl)(Cl)Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=CC(=C(N=C2C(=C1)C(Cl)(Cl)Cl)Cl)C(Cl)(Cl)Cl

InChI

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