[3-[(E)-4-bromanylbut-2-enoxy]-2,4-bis(chloranyl)phenyl]-phenyl-methanone

Systemtic Name: [3-[(E)-4-bromanylbut-2-enoxy]-2,4-bis(chloranyl)phenyl]-phenyl-methanone Openeye Name: [3-[(E)-4-bromobut-2-enoxy]-2,4-dichloro-phenyl]-phenyl-methanone CAS Name: [3-[(E)-4-bromobut-2-enoxy]-2,4-dichlorophenyl]-phenylmethanone IUPAC Name: [3-[(E)-4-bromobut-2-enoxy]-2,4-dichlorophenyl]-phenylmethanone Traditional Name: [3-[(E)-4-bromobut-2-enoxy]-2,4-dichloro-phenyl]-phenyl-methanone Formula: C17H13BrCl2O2 MolecularWeight: 400.09392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrCl2O2/c18-10-4-5-11-22-17-14(19)9-8-13(15(17)20)16(21)12-6-2-1-3-7-12/h1-9H,10-11H2/b5-4+