1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-one Openeye Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-one CAS Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-1-pentanone IUPAC Name: 1-[4-(2-bromoethyl)phenyl]-5-phenylpentan-1-one Traditional Name: 1-[4-(2-bromoethyl)phenyl]-5-phenyl-pentan-1-one Formula: C19H21BrO MolecularWeight: 345.27344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrO/c20-15-14-17-10-12-18(13-11-17)19(21)9-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,10-13H,4-5,8-9,14-15H2