4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]butan-2-one CAS Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-(3,4-dichlorobenzyl)oxyphenyl]butan-2-one Formula: C17H16Cl2O2 MolecularWeight: 323.21374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2O2/c1-12(20)2-3-13-4-7-15(8-5-13)21-11-14-6-9-16(18)17(19)10-14/h4-10H,2-3,11H2,1H3