(2-chloranyl-5,6,7,8-tetrahydroquinolin-4-yl)methanol

Systemtic Name: (2-chloranyl-5,6,7,8-tetrahydroquinolin-4-yl)methanol Openeye Name: (2-chloro-5,6,7,8-tetrahydroquinolin-4-yl)methanol CAS Name: (2-chloro-5,6,7,8-tetrahydroquinolin-4-yl)methanol IUPAC Name: (2-chloro-5,6,7,8-tetrahydroquinolin-4-yl)methanol Traditional Name: (2-chloro-5,6,7,8-tetrahydroquinolin-4-yl)methanol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)Cl)CO

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)Cl)CO

InChI

InChI=1S/C10H12ClNO/c11-10-5-7(6-13)8-3-1-2-4-9(8)12-10/h5,13H,1-4,6H2