(2Z)-6-chloranyl-2-[(E)-3-(6-chloranyl-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline

Systemtic Name: (2Z)-6-chloranyl-2-[(E)-3-(6-chloranyl-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline Openeye Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline CAS Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1-methyl-2-quinolin-1-iumyl)prop-2-enylidene]-1-methylquinoline IUPAC Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1-methylquinolin-1-ium-2-yl)prop-2-enylidene]-1-methylquinoline Traditional Name: (2Z)-6-chloro-2-[(E)-3-(6-chloro-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline Formula: C23H19Cl2N2+ MolecularWeight: 394.31636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC2=[N+](C3=C(C=C2)C=C(C=C3)Cl)C)C=CC4=C1C=CC(=C4)Cl

Isomeric SMILES

CN1/C(=C\C=C\C2=[N+](C3=C(C=C2)C=C(C=C3)Cl)C)/C=CC4=C1C=CC(=C4)Cl

InChI

InChI=1S/C23H19Cl2N2/c1-26-20(10-6-16-14-18(24)8-12-22(16)26)4-3-5-21-11-7-17-15-19(25)9-13-23(17)27(21)2/h3-15H,1-2H3/q+1