1-[(E)-3-bromanyl-1-(4-chlorophenyl)-3-phenyl-prop-2-enyl]-4-chloranyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-1-(4-chlorophenyl)-3-phenyl-prop-2-enyl]-4-chloranyl-benzene Openeye Name: 1-[(E)-3-bromo-1-(4-chlorophenyl)-3-phenyl-allyl]-4-chloro-benzene CAS Name: 1-[(E)-3-bromo-1-(4-chlorophenyl)-3-phenylprop-2-enyl]-4-chlorobenzene IUPAC Name: 1-[(E)-3-bromo-1-(4-chlorophenyl)-3-phenylprop-2-enyl]-4-chlorobenzene Traditional Name: 1-[(E)-3-bromo-1-(4-chlorophenyl)-3-phenyl-allyl]-4-chloro-benzene Formula: C21H15BrCl2 MolecularWeight: 418.1538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)/Br

InChI

InChI=1S/C21H15BrCl2/c22-21(17-4-2-1-3-5-17)14-20(15-6-10-18(23)11-7-15)16-8-12-19(24)13-9-16/h1-14,20H/b21-14+