(2S)-5,7-bis(chloranyl)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol

Systemtic Name: (2S)-5,7-bis(chloranyl)-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Openeye Name: (2S)-5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol CAS Name: (2S)-5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol IUPAC Name: (2S)-5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Traditional Name: (2S)-5,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinolin-8-ol Formula: C10H11Cl2NO MolecularWeight: 232.10644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=C(C=C2Cl)Cl)O

Isomeric SMILES

C[C@H]1CCC2=C(N1)C(=C(C=C2Cl)Cl)O

InChI

InChI=1S/C10H11Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h4-5,13-14H,2-3H2,1H3/t5-/m0/s1