(1R)-1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-ol

Systemtic Name: (1R)-1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-ol Openeye Name: (1R)-1-(4-chlorophenyl)-3,3-dimethyl-indan-1-ol CAS Name: (1R)-1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-ol IUPAC Name: (1R)-1-(4-chlorophenyl)-3,3-dimethyl-2H-inden-1-ol Traditional Name: (1R)-1-(4-chlorophenyl)-3,3-dimethyl-indan-1-ol Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C21)(C3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1(C[C@](C2=CC=CC=C21)(C3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C17H17ClO/c1-16(2)11-17(19,12-7-9-13(18)10-8-12)15-6-4-3-5-14(15)16/h3-10,19H,11H2,1-2H3/t17-/m1/s1