2-[(Z)-1-chloranyl-2-(4-methylphenyl)ethenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methylphenyl)ethenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(Z)-1-chloro-2-(p-tolyl)vinyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methylphenyl)ethenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methylphenyl)ethenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(Z)-1-chloro-2-(p-tolyl)vinyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H14ClN2O+ MolecularWeight: 297.75886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CC(=O)[N+]3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=CC(=O)[N+]3=CC=CC=C3N2)\Cl

InChI

InChI=1S/C17H13ClN2O/c1-12-5-7-13(8-6-12)10-14(18)15-11-17(21)20-9-3-2-4-16(20)19-15/h2-11H,1H3/p+1/b14-10-