(6-chloranyl-1,2,3,4-tetrahydroquinolin-2-yl)methanol

Systemtic Name: (6-chloranyl-1,2,3,4-tetrahydroquinolin-2-yl)methanol Openeye Name: (6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol CAS Name: (6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol IUPAC Name: (6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol Traditional Name: (6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)methanol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)NC1CO

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)NC1CO

InChI

InChI=1S/C10H12ClNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h2,4-5,9,12-13H,1,3,6H2