1,3,4-trimethyl-6-[(E)-2-(3-oxidanylnaphthalen-1-yl)ethenyl]pyrimidin-1-ium-2-one chloride

Systemtic Name: 1,3,4-trimethyl-6-[(E)-2-(3-oxidanylnaphthalen-1-yl)ethenyl]pyrimidin-1-ium-2-one chloride Openeye Name: 4-[(E)-2-(3-hydroxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride CAS Name: 4-[(E)-2-(3-hydroxy-1-naphthalenyl)ethenyl]-1,3,6-trimethyl-2-pyrimidin-3-iumone chloride IUPAC Name: 4-[(E)-2-(3-hydroxynaphthalen-1-yl)ethenyl]-1,3,6-trimethylpyrimidin-3-ium-2-one chloride Traditional Name: 4-[(E)-2-(3-hydroxy-1-naphthyl)vinyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one chloride Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C(=O)N1C)C)C=CC2=CC(=CC3=CC=CC=C32)O.[Cl-]

Isomeric SMILES

CC1=CC(=[N+](C(=O)N1C)C)/C=C/C2=CC(=CC3=CC=CC=C32)O.[Cl-]

InChI

InChI=1S/C19H18N2O2.ClH/c1-13-10-16(21(3)19(23)20(13)2)9-8-15-12-17(22)11-14-6-4-5-7-18(14)15;/h4-12H,1-3H3;1H/b9-8+;