(E)-2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[6,8-bis(chloranyl)-2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[6,8-dichloro-2-(4-chlorophenyl)-3-methyl-4-quinolyl]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[6,8-dichloro-2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[6,8-dichloro-2-(4-chlorophenyl)-3-methylquinolin-4-yl]-2-hydroxyethenediazonium Traditional Name: (E)-2-[6,8-dichloro-2-(4-chlorophenyl)-3-methyl-4-quinolyl]-2-hydroxy-ethenediazonium Formula: C18H11Cl3N3O+ MolecularWeight: 391.65844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N=C1C3=CC=C(C=C3)Cl)Cl)Cl)C(=C[N+]#N)O

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N=C1C3=CC=C(C=C3)Cl)Cl)Cl)/C(=C\[N+]#N)/O

InChI

InChI=1S/C18H10Cl3N3O/c1-9-16(15(25)8-23-22)13-6-12(20)7-14(21)18(13)24-17(9)10-2-4-11(19)5-3-10/h2-8H,1H3/p+1/b15-8+