6-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-(4-chlorophenyl)tetralin-1-ol CAS Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-(4-chlorophenyl)tetralin-1-ol Formula: C16H15ClO MolecularWeight: 258.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=C(C=C2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(C2=C(C1)C=C(C=C2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClO/c17-14-7-4-11(5-8-14)12-6-9-15-13(10-12)2-1-3-16(15)18/h4-10,16,18H,1-3H2