5,7-bis(chloranyl)-1,2-dihydroquinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-1,2-dihydroquinolin-8-ol Openeye Name: 5,7-dichloro-1,2-dihydroquinolin-8-ol CAS Name: 5,7-dichloro-1,2-dihydroquinolin-8-ol IUPAC Name: 5,7-dichloro-1,2-dihydroquinolin-8-ol Traditional Name: 5,7-dichloro-1,2-dihydroquinolin-8-ol Formula: C9H7Cl2NO MolecularWeight: 216.06398

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=C(C=C2Cl)Cl)O

Isomeric SMILES

C1C=CC2=C(N1)C(=C(C=C2Cl)Cl)O

InChI

InChI=1S/C9H7Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-2,4,12-13H,3H2