1-[(E)-1,3-bis(chloranyl)-1-phenyl-prop-1-en-2-yl]-4-bromanyl-2-chloranyl-benzene

Systemtic Name: 1-[(E)-1,3-bis(chloranyl)-1-phenyl-prop-1-en-2-yl]-4-bromanyl-2-chloranyl-benzene Openeye Name: 4-bromo-2-chloro-1-[(E)-2-chloro-1-(chloromethyl)-2-phenyl-vinyl]benzene CAS Name: 4-bromo-2-chloro-1-[(E)-1,3-dichloro-1-phenylprop-1-en-2-yl]benzene IUPAC Name: 4-bromo-2-chloro-1-[(E)-1,3-dichloro-1-phenylprop-1-en-2-yl]benzene Traditional Name: 4-bromo-2-chloro-1-[(E)-2-chloro-1-(chloromethyl)-2-phenyl-vinyl]benzene Formula: C15H10BrCl3 MolecularWeight: 376.5029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl3/c16-11-6-7-12(14(18)8-11)13(9-17)15(19)10-4-2-1-3-5-10/h1-8H,9H2/b15-13-