1-(6-chloranyl-4-oxidanyl-1,2-dihydroisoquinolin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-4-oxidanyl-1,2-dihydroisoquinolin-3-yl)ethanone Openeye Name: 1-(6-chloro-4-hydroxy-1,2-dihydroisoquinolin-3-yl)ethanone CAS Name: 1-(6-chloro-4-hydroxy-1,2-dihydroisoquinolin-3-yl)ethanone IUPAC Name: 1-(6-chloro-4-hydroxy-1,2-dihydroisoquinolin-3-yl)ethanone Traditional Name: 1-(6-chloro-4-hydroxy-1,2-dihydroisoquinolin-3-yl)ethanone Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(CN1)C=CC(=C2)Cl)O

Isomeric SMILES

CC(=O)C1=C(C2=C(CN1)C=CC(=C2)Cl)O

InChI

InChI=1S/C11H10ClNO2/c1-6(14)10-11(15)9-4-8(12)3-2-7(9)5-13-10/h2-4,13,15H,5H2,1H3