8-chloranyl-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol

Systemtic Name: 8-chloranyl-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Openeye Name: 8-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol CAS Name: 8-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol IUPAC Name: 8-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Traditional Name: 8-chloro-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(NC2C1C=CC=C2Cl)O

Isomeric SMILES

CC1C=C(NC2C1C=CC=C2Cl)O

InChI

InChI=1S/C10H12ClNO/c1-6-5-9(13)12-10-7(6)3-2-4-8(10)11/h2-7,10,12-13H,1H3