8-chloranyl-4-methyl-isoquinolin-7-ol

Systemtic Name: 8-chloranyl-4-methyl-isoquinolin-7-ol Openeye Name: 8-chloro-4-methyl-isoquinolin-7-ol CAS Name: 8-chloro-4-methyl-7-isoquinolinol IUPAC Name: 8-chloro-4-methylisoquinolin-7-ol Traditional Name: 8-chloro-4-methyl-isoquinolin-7-ol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=CN=C1)Cl)O

Isomeric SMILES

CC1=C2C=CC(=C(C2=CN=C1)Cl)O

InChI

InChI=1S/C10H8ClNO/c1-6-4-12-5-8-7(6)2-3-9(13)10(8)11/h2-5,13H,1H3