1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-one

Systemtic Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-one Openeye Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-one CAS Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-cyclopentyl-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-cyclopentyl-3-[4-(3,4-dichlorobenzyl)oxyphenyl]propan-1-one Formula: C21H22Cl2O2 MolecularWeight: 377.30418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)CCC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)CCC2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H22Cl2O2/c22-19-11-7-16(13-20(19)23)14-25-18-9-5-15(6-10-18)8-12-21(24)17-3-1-2-4-17/h5-7,9-11,13,17H,1-4,8,12,14H2