6-chloranyl-N-(3,4-dichlorophenyl)-2-methyl-quinolin-1-ium-4-amine

Systemtic Name: 6-chloranyl-N-(3,4-dichlorophenyl)-2-methyl-quinolin-1-ium-4-amine Openeye Name: 6-chloro-N-(3,4-dichlorophenyl)-2-methyl-quinolin-1-ium-4-amine CAS Name: 6-chloro-N-(3,4-dichlorophenyl)-2-methyl-4-quinolin-1-iumamine IUPAC Name: 6-chloro-N-(3,4-dichlorophenyl)-2-methylquinolin-1-ium-4-amine Traditional Name: (6-chloro-2-methyl-quinolin-1-ium-4-yl)-(3,4-dichlorophenyl)amine Formula: C16H12Cl3N2+ MolecularWeight: 338.63888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)Cl)C(=C1)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2/c1-9-6-16(12-7-10(17)2-5-15(12)20-9)21-11-3-4-13(18)14(19)8-11/h2-8H,1H3,(H,20,21)/p+1