1-[(E)-3-chloranyl-1-phenyl-prop-1-enyl]-4-phenyl-benzene

Systemtic Name: 1-[(E)-3-chloranyl-1-phenyl-prop-1-enyl]-4-phenyl-benzene Openeye Name: 1-[(E)-3-chloro-1-phenyl-prop-1-enyl]-4-phenyl-benzene CAS Name: 1-[(E)-3-chloro-1-phenylprop-1-enyl]-4-phenylbenzene IUPAC Name: 1-[(E)-3-chloro-1-phenylprop-1-enyl]-4-phenylbenzene Traditional Name: 1-[(E)-3-chloro-1-phenyl-prop-1-enyl]-4-phenyl-benzene Formula: C21H17Cl MolecularWeight: 304.81268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CCCl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/CCl)/C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl/c22-16-15-21(19-9-5-2-6-10-19)20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-15H,16H2/b21-15+