(2-chloranyl-4-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (2-chloro-4-nitro-phenyl) ester Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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