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

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-3-chloroprop-1-enyl]benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-3-chloroprop-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-3-chloroprop-1-enyl]benzene Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/CCl

InChI

InChI=1S/C16H15ClO/c17-11-5-9-14-8-4-10-16(12-14)18-13-15-6-2-1-3-7-15/h1-10,12H,11,13H2/b9-5+