[3,5-bis(chloranyl)-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol

Systemtic Name: [3,5-bis(chloranyl)-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Openeye Name: [3,5-dichloro-2-[(E)-cinnamyl]oxy-phenyl]methanol CAS Name: [3,5-dichloro-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol IUPAC Name: [3,5-dichloro-2-[(E)-3-phenylprop-2-enoxy]phenyl]methanol Traditional Name: [3,5-dichloro-2-[(E)-cinnamyl]oxy-phenyl]methanol Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2CO)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2CO)Cl)Cl

InChI

InChI=1S/C16H14Cl2O2/c17-14-9-13(11-19)16(15(18)10-14)20-8-4-7-12-5-2-1-3-6-12/h1-7,9-10,19H,8,11H2/b7-4+