7-chloranyl-5-methyl-quinolin-8-ol

Systemtic Name: 7-chloranyl-5-methyl-quinolin-8-ol Openeye Name: 7-chloro-5-methyl-quinolin-8-ol CAS Name: 7-chloro-5-methyl-8-quinolinol IUPAC Name: 7-chloro-5-methylquinolin-8-ol Traditional Name: 7-chloro-5-methyl-quinolin-8-ol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=N2)O)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=N2)O)Cl

InChI

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