2-(2-chloranyl-5-nitro-phenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-chloro-5-nitro-phenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-chloro-5-nitrophenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(2-chloro-5-nitrophenyl)-8-methoxy-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-chloro-5-nitro-phenyl)-8-methoxy-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H10ClN3O5 MolecularWeight: 371.7314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2NC(=NC3=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN3O5/c1-25-9-3-5-13-11(7-9)14-15(26-13)17(22)20-16(19-14)10-6-8(21(23)24)2-4-12(10)18/h2-7H,1H3,(H,19,20,22)