4-chloranyl-6-methoxy-2-pentadecyl-quinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-pentadecyl-quinoline Openeye Name: 4-chloro-6-methoxy-2-pentadecyl-quinoline CAS Name: 4-chloro-6-methoxy-2-pentadecylquinoline IUPAC Name: 4-chloro-6-methoxy-2-pentadecylquinoline Traditional Name: 4-chloro-6-methoxy-2-pentadecyl-quinoline Formula: C25H38ClNO MolecularWeight: 404.02832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=NC2=C(C=C(C=C2)OC)C(=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCC1=NC2=C(C=C(C=C2)OC)C(=C1)Cl

InChI

InChI=1S/C25H38ClNO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-24(26)23-20-22(28-2)17-18-25(23)27-21/h17-20H,3-16H2,1-2H3