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

Systemtic Name: (2R,4S)-4-(2-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,4S)-4-(2-chlorophenyl)tetralin-2-ol CAS Name: (2R,4S)-4-(2-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,4S)-4-(2-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,4S)-4-(2-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=CC=C3Cl)O

Isomeric SMILES

C1[C@H](CC2=CC=CC=C2[C@H]1C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H15ClO/c17-16-8-4-3-7-14(16)15-10-12(18)9-11-5-1-2-6-13(11)15/h1-8,12,15,18H,9-10H2/t12-,15-/m0/s1