methyl (2E)-2-(6-chloranyl-2-pyrimidin-4-yloxy-naphthalen-1-yl)-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-(6-chloranyl-2-pyrimidin-4-yloxy-naphthalen-1-yl)-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-(6-chloro-2-pyrimidin-4-yloxy-1-naphthyl)-2-methoxyimino-acetate CAS Name: (2E)-2-[6-chloro-2-(4-pyrimidinyloxy)-1-naphthalenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-(6-chloro-2-pyrimidin-4-yloxynaphthalen-1-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-[6-chloro-2-(4-pyrimidyloxy)-1-naphthyl]-2-methyloximino-acetic acid methyl ester Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=C(C=CC2=C1C=CC(=C2)Cl)OC3=NC=NC=C3

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=C(C=CC2=C1C=CC(=C2)Cl)OC3=NC=NC=C3

InChI

InChI=1S/C18H14ClN3O4/c1-24-18(23)17(22-25-2)16-13-5-4-12(19)9-11(13)3-6-14(16)26-15-7-8-20-10-21-15/h3-10H,1-2H3/b22-17+