1-[(Z)-3-bromanyl-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluoranyl-benzene

Systemtic Name: 1-[(Z)-3-bromanyl-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluoranyl-benzene Openeye Name: 1-[(Z)-3-bromo-2-(4-fluorophenyl)prop-1-enyl]-2-chloro-benzene CAS Name: 1-[(Z)-3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluorobenzene IUPAC Name: 1-[(Z)-3-bromo-1-(2-chlorophenyl)prop-1-en-2-yl]-4-fluorobenzene Traditional Name: 1-[(Z)-3-bromo-2-(4-fluorophenyl)prop-1-enyl]-2-chloro-benzene Formula: C15H11BrClF MolecularWeight: 325.603243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClF/c16-10-13(11-5-7-14(18)8-6-11)9-12-3-1-2-4-15(12)17/h1-9H,10H2/b13-9+