2-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C23H18ClN2O3+ MolecularWeight: 405.85362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-15-2-11-21-25-19(12-22(27)26(21)13-15)14-29-20-9-5-17(6-10-20)23(28)16-3-7-18(24)8-4-16/h2-13H,14H2,1H3/p+1