2-chloranyl-5,8-dimethoxy-4-pentadecyl-quinoline

Systemtic Name: 2-chloranyl-5,8-dimethoxy-4-pentadecyl-quinoline Openeye Name: 2-chloro-5,8-dimethoxy-4-pentadecyl-quinoline CAS Name: 2-chloro-5,8-dimethoxy-4-pentadecylquinoline IUPAC Name: 2-chloro-5,8-dimethoxy-4-pentadecylquinoline Traditional Name: 2-chloro-5,8-dimethoxy-4-pentadecyl-quinoline Formula: C26H40ClNO2 MolecularWeight: 434.0543

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=NC2=C(C=CC(=C12)OC)OC)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=NC2=C(C=CC(=C12)OC)OC)Cl

InChI

InChI=1S/C26H40ClNO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-20-24(27)28-26-23(30-3)19-18-22(29-2)25(21)26/h18-20H,4-17H2,1-3H3