(Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-prop-2-enal hydrochloride

Systemtic Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-prop-2-enal hydrochloride Openeye Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-prop-2-enal hydrochloride CAS Name: (Z)-2-(1-methyl-2-quinolin-1-iumyl)-3-phenyl-2-propenal hydrochloride IUPAC Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenylprop-2-enal hydrochloride Traditional Name: (Z)-2-(1-methylquinolin-1-ium-2-yl)-3-phenyl-acrolein hydrochloride Formula: C19H17ClNO+ MolecularWeight: 310.79738

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C(=CC3=CC=CC=C3)C=O.Cl

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C(=C/C3=CC=CC=C3)/C=O.Cl

InChI

InChI=1S/C19H16NO.ClH/c1-20-18-10-6-5-9-16(18)11-12-19(20)17(14-21)13-15-7-3-2-4-8-15;/h2-14H,1H3;1H/q+1;/b17-13+;