methyl 7-[[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]heptanoate

Systemtic Name: methyl 7-[[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]heptanoate Openeye Name: methyl 7-[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]heptanoate CAS Name: 7-[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]amino]heptanoate Traditional Name: 7-[[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]amino]enanthic acid methyl ester Formula: C19H26ClNO5 MolecularWeight: 383.86644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NCCCCCCC(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)NCCCCCCC(=O)OC)Cl)OC

InChI

InChI=1S/C19H26ClNO5/c1-24-16-13-14(12-15(20)19(16)26-3)9-10-17(22)21-11-7-5-4-6-8-18(23)25-2/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,22)/b10-9+