(E)-3-(5-chloranyl-2-phenethyloxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-(5-chloranyl-2-phenethyloxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-phenethyloxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(5-chloro-2-phenethyloxyphenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-phenethyloxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(5-chloro-2-phenethyloxy-phenyl)-2-cyano-acrylate Formula: C18H13ClNO3- MolecularWeight: 326.75372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Cl)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C18H14ClNO3/c19-16-6-7-17(14(11-16)10-15(12-20)18(21)22)23-9-8-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,21,22)/p-1/b15-10+