2-[(2-chloranyl-4-nitro-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]-6-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=CC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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