3-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)propan-1-ol

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)propan-1-ol Openeye Name: 2-(4-chlorophenyl)-3-(2,6-dichlorophenyl)propan-1-ol CAS Name: 2-(4-chlorophenyl)-3-(2,6-dichlorophenyl)-1-propanol IUPAC Name: 2-(4-chlorophenyl)-3-(2,6-dichlorophenyl)propan-1-ol Traditional Name: 2-(4-chlorophenyl)-3-(2,6-dichlorophenyl)propan-1-ol Formula: C15H13Cl3O MolecularWeight: 315.62212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl3O/c16-12-6-4-10(5-7-12)11(9-19)8-13-14(17)2-1-3-15(13)18/h1-7,11,19H,8-9H2