[(E)-1-chloranyl-3-phenoxy-prop-1-enoxy]benzene

Systemtic Name: [(E)-1-chloranyl-3-phenoxy-prop-1-enoxy]benzene Openeye Name: [(E)-3-chloro-3-phenoxy-allyloxy]benzene CAS Name: [(E)-1-chloro-3-phenoxyprop-1-enoxy]benzene IUPAC Name: [(E)-1-chloro-3-phenoxyprop-1-enoxy]benzene Traditional Name: [(E)-3-chloro-3-phenoxy-allyloxy]benzene Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=C(OC2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C(\OC2=CC=CC=C2)/Cl

InChI

InChI=1S/C15H13ClO2/c16-15(18-14-9-5-2-6-10-14)11-12-17-13-7-3-1-4-8-13/h1-11H,12H2/b15-11-