1-methyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol chloride

Systemtic Name: 1-methyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol chloride Openeye Name: 1-methyl-2-[(E)-styryl]quinolin-1-ium-8-ol chloride CAS Name: 1-methyl-2-[(E)-2-phenylethenyl]-8-quinolin-1-iumol chloride IUPAC Name: 1-methyl-2-[(E)-2-phenylethenyl]quinolin-1-ium-8-ol chloride Traditional Name: 1-methyl-2-[(E)-styryl]quinolin-1-ium-8-ol chloride Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C[N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H15NO.ClH/c1-19-16(12-10-14-6-3-2-4-7-14)13-11-15-8-5-9-17(20)18(15)19;/h2-13H,1H3;1H/b12-10+;