6-chloranyl-2-methyl-quinolin-3-ol

Systemtic Name: 6-chloranyl-2-methyl-quinolin-3-ol Openeye Name: 6-chloro-2-methyl-quinolin-3-ol CAS Name: 6-chloro-2-methyl-3-quinolinol IUPAC Name: 6-chloro-2-methylquinolin-3-ol Traditional Name: 6-chloro-2-methyl-quinolin-3-ol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)O

InChI

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