5,7-bis(chloranyl)-3-decyl-6-methyl-2-undecyl-quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-3-decyl-6-methyl-2-undecyl-quinolin-8-ol Openeye Name: 5,7-dichloro-3-decyl-6-methyl-2-undecyl-quinolin-8-ol CAS Name: 5,7-dichloro-3-decyl-6-methyl-2-undecyl-8-quinolinol IUPAC Name: 5,7-dichloro-3-decyl-6-methyl-2-undecylquinolin-8-ol Traditional Name: 5,7-dichloro-3-decyl-6-methyl-2-undecyl-quinolin-8-ol Formula: C31H49Cl2NO MolecularWeight: 522.63286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C=C2C(=C(C(=C(C2=N1)O)Cl)C)Cl)CCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC1=C(C=C2C(=C(C(=C(C2=N1)O)Cl)C)Cl)CCCCCCCCCC

InChI

InChI=1S/C31H49Cl2NO/c1-4-6-8-10-12-14-16-18-20-22-27-25(21-19-17-15-13-11-9-7-5-2)23-26-28(32)24(3)29(33)31(35)30(26)34-27/h23,35H,4-22H2,1-3H3