methyl (E)-3-[4-(2-chloranyl-4-nitro-phenoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(2-chloranyl-4-nitro-phenoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(2-chloro-4-nitro-phenoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2-chloro-4-nitrophenoxy)-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2-chloro-4-nitrophenoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2-chloro-4-nitro-phenoxy)-3-methoxy-phenyl]acrylic acid methyl ester Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClNO6/c1-23-16-9-11(4-8-17(20)24-2)3-6-15(16)25-14-7-5-12(19(21)22)10-13(14)18/h3-10H,1-2H3/b8-4+