1-[(E)-3-chloranylprop-1-enyl]-2-phenoxy-benzene

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-2-phenoxy-benzene Openeye Name: 1-[(E)-3-chloroprop-1-enyl]-2-phenoxy-benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-2-phenoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-2-phenoxybenzene Traditional Name: 1-[(E)-3-chloroprop-1-enyl]-2-phenoxy-benzene Formula: C15H13ClO MolecularWeight: 244.71612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C=CCCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2/C=C/CCl

InChI

InChI=1S/C15H13ClO/c16-12-6-8-13-7-4-5-11-15(13)17-14-9-2-1-3-10-14/h1-11H,12H2/b8-6+