methyl (2E)-2-[1-(6-chloranylpyrimidin-4-yl)oxynaphthalen-2-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[1-(6-chloranylpyrimidin-4-yl)oxynaphthalen-2-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2E)-2-[1-(6-chloropyrimidin-4-yl)oxy-2-naphthyl]-2-methoxyimino-acetate CAS Name: (2E)-2-[1-[(6-chloro-4-pyrimidinyl)oxy]-2-naphthalenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[1-(6-chloropyrimidin-4-yl)oxynaphthalen-2-yl]-2-methoxyiminoacetate Traditional Name: (2E)-2-[1-(6-chloropyrimidin-4-yl)oxy-2-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(C2=CC=CC=C2C=C1)OC3=CC(=NC=N3)Cl

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=C(C2=CC=CC=C2C=C1)OC3=CC(=NC=N3)Cl

InChI

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