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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CCCl

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO/c16-11-5-7-13-6-4-10-15(12-13)17-14-8-2-1-3-9-14/h1-10,12H,11H2/b7-5+