4-chloranyl-1-[4-(4-chloranylphenoxy)phenyl]butan-1-ol

Systemtic Name: 4-chloranyl-1-[4-(4-chloranylphenoxy)phenyl]butan-1-ol Openeye Name: 4-chloro-1-[4-(4-chlorophenoxy)phenyl]butan-1-ol CAS Name: 4-chloro-1-[4-(4-chlorophenoxy)phenyl]-1-butanol IUPAC Name: 4-chloro-1-[4-(4-chlorophenoxy)phenyl]butan-1-ol Traditional Name: 4-chloro-1-[4-(4-chlorophenoxy)phenyl]butan-1-ol Formula: C16H16Cl2O2 MolecularWeight: 311.20304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCCCl)O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CCCCl)O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2O2/c17-11-1-2-16(19)12-3-7-14(8-4-12)20-15-9-5-13(18)6-10-15/h3-10,16,19H,1-2,11H2