2-[(2-chloranyl-4-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN3O4/c1-10-3-2-6-19-15(21)7-11(18-16(10)19)9-24-14-5-4-12(20(22)23)8-13(14)17/h2-8H,9H2,1H3