(E)-3-[5-chloranyl-2-(3-phenylpropoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-(3-phenylpropoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-(3-phenylpropoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-(3-phenylpropoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-(3-phenylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(3-phenylpropoxy)phenyl]acrylate Formula: C18H16ClO3- MolecularWeight: 315.77084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C=C(C=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H17ClO3/c19-16-9-10-17(15(13-16)8-11-18(20)21)22-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,20,21)/p-1/b11-8+