2-[4-(2-bromoethyl)phenyl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(2-bromoethyl)phenyl]-1-phenyl-ethanone Openeye Name: 2-[4-(2-bromoethyl)phenyl]-1-phenyl-ethanone CAS Name: 2-[4-(2-bromoethyl)phenyl]-1-phenylethanone IUPAC Name: 2-[4-(2-bromoethyl)phenyl]-1-phenylethanone Traditional Name: 2-[4-(2-bromoethyl)phenyl]-1-phenyl-ethanone Formula: C16H15BrO MolecularWeight: 303.1937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)CCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)CCBr

InChI

InChI=1S/C16H15BrO/c17-11-10-13-6-8-14(9-7-13)12-16(18)15-4-2-1-3-5-15/h1-9H,10-12H2