1-[3-[[3,5-bis(chloranyl)phenyl]methoxy]phenyl]pentan-1-one

Systemtic Name: 1-[3-[[3,5-bis(chloranyl)phenyl]methoxy]phenyl]pentan-1-one Openeye Name: 1-[3-[(3,5-dichlorophenyl)methoxy]phenyl]pentan-1-one CAS Name: 1-[3-[(3,5-dichlorophenyl)methoxy]phenyl]-1-pentanone IUPAC Name: 1-[3-[(3,5-dichlorophenyl)methoxy]phenyl]pentan-1-one Traditional Name: 1-[3-(3,5-dichlorobenzyl)oxyphenyl]pentan-1-one Formula: C18H18Cl2O2 MolecularWeight: 337.24032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=CC=C1)OCC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCCCC(=O)C1=CC(=CC=C1)OCC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2O2/c1-2-3-7-18(21)14-5-4-6-17(10-14)22-12-13-8-15(19)11-16(20)9-13/h4-6,8-11H,2-3,7,12H2,1H3