1-[(Z)-3-bromanyl-1-phenyl-prop-1-enyl]-3-chloranyl-benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CCBr)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/CBr)/C2=CC(=CC=C2)Cl

InChI

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