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2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:2-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-[(6-chloro-1-benzotriazolyl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[(6-chlorobenzotriazol-1-yl)oxymethyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C16H13ClN5O2+
MolecularWeight: 342.75972
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CON3C4=C(C=CC(=C4)Cl)N=N3


Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CON3C4=C(C=CC(=C4)Cl)N=N3


InChI

InChI=1S/C16H12ClN5O2/c1-10-2-5-15-18-12(7-16(23)21(15)8-10)9-24-22-14-6-11(17)3-4-13(14)19-20-22/h2-8H,9H2,1H3/p+1


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