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

Systemtic Name: 1-[(E)-3-chloranylprop-1-enyl]-3-(phenylmethyl)benzene Openeye Name: 1-benzyl-3-[(E)-3-chloroprop-1-enyl]benzene CAS Name: 1-[(E)-3-chloroprop-1-enyl]-3-(phenylmethyl)benzene IUPAC Name: 1-benzyl-3-[(E)-3-chloroprop-1-enyl]benzene Traditional Name: 1-benzyl-3-[(E)-3-chloroprop-1-enyl]benzene Formula: C16H15Cl MolecularWeight: 242.7433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2)C=CCCl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2)/C=C/CCl

InChI

InChI=1S/C16H15Cl/c17-11-5-10-15-8-4-9-16(13-15)12-14-6-2-1-3-7-14/h1-10,13H,11-12H2/b10-5+