1,2,3-tris(chloranyl)-3,4,4a,5-tetrahydro-1H-naphthalen-2-ol

Systemtic Name: 1,2,3-tris(chloranyl)-3,4,4a,5-tetrahydro-1H-naphthalen-2-ol Openeye Name: 1,2,3-trichloro-3,4,4a,5-tetrahydro-1H-naphthalen-2-ol CAS Name: 1,2,3-trichloro-3,4,4a,5-tetrahydro-1H-naphthalen-2-ol IUPAC Name: 1,2,3-trichloro-3,4,4a,5-tetrahydro-1H-naphthalen-2-ol Traditional Name: 1,2,3-trichloro-3,4,4a,5-tetrahydro-1H-naphthalen-2-ol Formula: C10H11Cl3O MolecularWeight: 253.55274

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1CC(C(C2Cl)(O)Cl)Cl

Isomeric SMILES

C1C=CC=C2C1CC(C(C2Cl)(O)Cl)Cl

InChI

InChI=1S/C10H11Cl3O/c11-8-5-6-3-1-2-4-7(6)9(12)10(8,13)14/h1-2,4,6,8-9,14H,3,5H2