[(E)-3-chloranyl-1-phenylmethoxy-prop-1-enyl]benzene

Systemtic Name: [(E)-3-chloranyl-1-phenylmethoxy-prop-1-enyl]benzene Openeye Name: [(E)-1-benzyloxy-3-chloro-prop-1-enyl]benzene CAS Name: [(E)-3-chloro-1-phenylmethoxyprop-1-enyl]benzene IUPAC Name: [(E)-3-chloro-1-phenylmethoxyprop-1-enyl]benzene Traditional Name: [(E)-1-benzoxy-3-chloro-prop-1-enyl]benzene Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO/c17-12-11-16(15-9-5-2-6-10-15)18-13-14-7-3-1-4-8-14/h1-11H,12-13H2/b16-11+