(2R,4R)-4-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,4R)-4-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,4R)-4-(4-chlorophenyl)tetralin-2-ol CAS Name: (2R,4R)-4-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,4R)-4-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,4R)-4-(4-chlorophenyl)tetralin-2-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1[C@H](CC2=CC=CC=C2[C@H]1C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClO/c17-13-7-5-11(6-8-13)16-10-14(18)9-12-3-1-2-4-15(12)16/h1-8,14,16,18H,9-10H2/t14-,16+/m0/s1