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

Systemtic Name: 6-(3-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-(3-chlorophenyl)tetralin-1-ol CAS Name: 6-(3-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 6-(3-chlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-(3-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(=CC=C3)Cl)O

Isomeric SMILES

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

InChI

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