7-chloranyl-2-methyl-quinolin-8-ol

Systemtic Name: 7-chloranyl-2-methyl-quinolin-8-ol Openeye Name: 7-chloro-2-methyl-quinolin-8-ol CAS Name: 7-chloro-2-methyl-8-quinolinol IUPAC Name: 7-chloro-2-methylquinolin-8-ol Traditional Name: 7-chloro-2-methyl-quinolin-8-ol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2O)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2O)Cl

InChI

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