2,7-bis(trichloromethyl)-1,8-naphthyridine

Systemtic Name: 2,7-bis(trichloromethyl)-1,8-naphthyridine Openeye Name: 2,7-bis(trichloromethyl)-1,8-naphthyridine CAS Name: 2,7-bis(trichloromethyl)-1,8-naphthyridine IUPAC Name: 2,7-bis(trichloromethyl)-1,8-naphthyridine Traditional Name: 2,7-bis(trichloromethyl)-1,8-naphthyridine Formula: C10H4Cl6N2 MolecularWeight: 364.87016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H4Cl6N2/c11-9(12,13)6-3-1-5-2-4-7(10(14,15)16)18-8(5)17-6/h1-4H