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

Systemtic Name: (E)-3-(5-chloranyl-2-phenethyloxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(5-chloro-2-phenethyloxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-chloro-2-phenethyloxyphenyl)-2-propenoate IUPAC Name: (E)-3-(5-chloro-2-phenethyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-2-phenethyloxy-phenyl)acrylate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c18-15-7-8-16(14(12-15)6-9-17(19)20)21-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H,19,20)/p-1/b9-6+