[2-(6-chloranylpyrimidin-4-yl)oxyphenyl] (Z)-3-(cyanomethoxy)-2-methyl-prop-2-enoate

Systemtic Name: [2-(6-chloranylpyrimidin-4-yl)oxyphenyl] (Z)-3-(cyanomethoxy)-2-methyl-prop-2-enoate Openeye Name: [2-(6-chloropyrimidin-4-yl)oxyphenyl] (Z)-3-(cyanomethoxy)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(cyanomethoxy)-2-methyl-2-propenoic acid [2-[(6-chloro-4-pyrimidinyl)oxy]phenyl] ester IUPAC Name: [2-(6-chloropyrimidin-4-yl)oxyphenyl] (Z)-3-(cyanomethoxy)-2-methylprop-2-enoate Traditional Name: (Z)-3-(cyanomethoxy)-2-methyl-acrylic acid [2-(6-chloropyrimidin-4-yl)oxyphenyl] ester Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COCC#N)C(=O)OC1=CC=CC=C1OC2=CC(=NC=N2)Cl

Isomeric SMILES

C/C(=C/OCC#N)/C(=O)OC1=CC=CC=C1OC2=CC(=NC=N2)Cl

InChI

InChI=1S/C16H12ClN3O4/c1-11(9-22-7-6-18)16(21)24-13-5-3-2-4-12(13)23-15-8-14(17)19-10-20-15/h2-5,8-10H,7H2,1H3/b11-9-