(7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Systemtic Name: (7-chloranyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: (7-chlorotetralin-1-yl)methanol CAS Name: (7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (7-chloro-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: (7-chlorotetralin-1-yl)methanol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)Cl)CO

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)Cl)CO

InChI

InChI=1S/C11H13ClO/c12-10-5-4-8-2-1-3-9(7-13)11(8)6-10/h4-6,9,13H,1-3,7H2