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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)C(=CCBr)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)/C(=C/CBr)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15BrCl2/c22-14-13-21(18-7-11-20(24)12-8-18)17-3-1-15(2-4-17)16-5-9-19(23)10-6-16/h1-13H,14H2/b21-13-