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

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-ol Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-ol CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1-propanol IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]propan-1-ol Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxyphenyl]propan-1-ol Formula: C16H16Cl2O2 MolecularWeight: 311.20304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2O2/c1-2-16(19)12-4-6-13(7-5-12)20-10-11-3-8-14(17)15(18)9-11/h3-9,16,19H,2,10H2,1H3