[(Z)-1-bromanyl-3-chloranyl-1-phenyl-prop-1-en-2-yl]benzene

Systemtic Name: [(Z)-1-bromanyl-3-chloranyl-1-phenyl-prop-1-en-2-yl]benzene Openeye Name: [(Z)-2-bromo-1-(chloromethyl)-2-phenyl-vinyl]benzene CAS Name: [(Z)-1-bromo-3-chloro-1-phenylprop-1-en-2-yl]benzene IUPAC Name: [(Z)-1-bromo-3-chloro-1-phenylprop-1-en-2-yl]benzene Traditional Name: [(Z)-2-bromo-1-(chloromethyl)-2-phenyl-vinyl]benzene Formula: C15H12BrCl MolecularWeight: 307.61278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrCl/c16-15(13-9-5-2-6-10-13)14(11-17)12-7-3-1-4-8-12/h1-10H,11H2/b15-14+