2-[(Z)-1-chloranyl-2-(7-methoxy-1-benzofuran-2-yl)ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(7-methoxy-1-benzofuran-2-yl)ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(Z)-1-chloro-2-(7-methoxybenzofuran-2-yl)vinyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(Z)-1-chloro-2-(7-methoxy-2-benzofuranyl)ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(7-methoxy-1-benzofuran-2-yl)ethenyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(Z)-1-chloro-2-(7-methoxybenzofuran-2-yl)vinyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H16ClN2O3+ MolecularWeight: 367.80564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)C(=CC3=CC4=C(O3)C(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)/C(=C/C3=CC4=C(O3)C(=CC=C4)OC)/Cl

InChI

InChI=1S/C20H15ClN2O3/c1-12-6-7-18-22-16(10-19(24)23(18)11-12)15(21)9-14-8-13-4-3-5-17(25-2)20(13)26-14/h3-11H,1-2H3/p+1/b15-9-