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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]([C@H]1O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClO/c17-13-8-5-12(6-9-13)16-14-4-2-1-3-11(14)7-10-15(16)18/h1-6,8-9,15-16,18H,7,10H2/t15-,16+/m0/s1