(3R)-3-(3,4-dichlorophenyl)-3-phenyl-propan-1-ol

Systemtic Name: (3R)-3-(3,4-dichlorophenyl)-3-phenyl-propan-1-ol Openeye Name: (3R)-3-(3,4-dichlorophenyl)-3-phenyl-propan-1-ol CAS Name: (3R)-3-(3,4-dichlorophenyl)-3-phenyl-1-propanol IUPAC Name: (3R)-3-(3,4-dichlorophenyl)-3-phenylpropan-1-ol Traditional Name: (3R)-3-(3,4-dichlorophenyl)-3-phenyl-propan-1-ol Formula: C15H14Cl2O MolecularWeight: 281.17706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCO)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2O/c16-14-7-6-12(10-15(14)17)13(8-9-18)11-4-2-1-3-5-11/h1-7,10,13,18H,8-9H2/t13-/m1/s1