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8-chloranyl-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol

8-chloranyl-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol

Systemtic Name:8-chloranyl-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
Openeye Name:8-chloro-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
CAS Name:8-chloro-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
IUPAC Name:8-chloro-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
Traditional Name:8-chloro-1,2-dihydroquinoline; 1,2-dihydroquinolin-6-ol
Formula: C18H17ClN2O
MolecularWeight: 312.79338
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C=CC(=C2)O.C1C=CC2=C(N1)C(=CC=C2)Cl


Isomeric SMILES

C1C=CC2=C(N1)C=CC(=C2)O.C1C=CC2=C(N1)C(=CC=C2)Cl


InChI

InChI=1S/C9H8ClN.C9H9NO/c10-8-5-1-3-7-4-2-6-11-9(7)8;11-8-3-4-9-7(6-8)2-1-5-10-9/h1-5,11H,6H2;1-4,6,10-11H,5H2


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