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

Systemtic Name: 3-[4-(3,4-dichlorophenyl)phenyl]butan-1-ol Openeye Name: 3-[4-(3,4-dichlorophenyl)phenyl]butan-1-ol CAS Name: 3-[4-(3,4-dichlorophenyl)phenyl]-1-butanol IUPAC Name: 3-[4-(3,4-dichlorophenyl)phenyl]butan-1-ol Traditional Name: 3-[4-(3,4-dichlorophenyl)phenyl]butan-1-ol Formula: C16H16Cl2O MolecularWeight: 295.20364

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(CCO)C1=CC=C(C=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2O/c1-11(8-9-19)12-2-4-13(5-3-12)14-6-7-15(17)16(18)10-14/h2-7,10-11,19H,8-9H2,1H3