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

Systemtic Name: 1-[(E)-3-bromanyl-3-phenyl-prop-2-enyl]-4-chloranyl-benzene Openeye Name: 1-[(E)-3-bromo-3-phenyl-allyl]-4-chloro-benzene CAS Name: 1-[(E)-3-bromo-3-phenylprop-2-enyl]-4-chlorobenzene IUPAC Name: 1-[(E)-3-bromo-3-phenylprop-2-enyl]-4-chlorobenzene Traditional Name: 1-[(E)-3-bromo-3-phenyl-allyl]-4-chloro-benzene Formula: C15H12BrCl MolecularWeight: 307.61278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\CC2=CC=C(C=C2)Cl)/Br

InChI

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