5-chloranyl-7-dodecyl-4-methyl-quinolin-8-ol

Systemtic Name: 5-chloranyl-7-dodecyl-4-methyl-quinolin-8-ol Openeye Name: 5-chloro-7-dodecyl-4-methyl-quinolin-8-ol CAS Name: 5-chloro-7-dodecyl-4-methyl-8-quinolinol IUPAC Name: 5-chloro-7-dodecyl-4-methylquinolin-8-ol Traditional Name: 5-chloro-7-lauryl-4-methyl-quinolin-8-ol Formula: C22H32ClNO MolecularWeight: 361.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=C(C2=NC=CC(=C2C(=C1)Cl)C)O

Isomeric SMILES

CCCCCCCCCCCCC1=C(C2=NC=CC(=C2C(=C1)Cl)C)O

InChI

InChI=1S/C22H32ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-18-16-19(23)20-17(2)14-15-24-21(20)22(18)25/h14-16,25H,3-13H2,1-2H3