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

Systemtic Name: 5,7-bis(chloranyl)-3-decyl-2-undecyl-quinolin-8-ol Openeye Name: 5,7-dichloro-3-decyl-2-undecyl-quinolin-8-ol CAS Name: 5,7-dichloro-3-decyl-2-undecyl-8-quinolinol IUPAC Name: 5,7-dichloro-3-decyl-2-undecylquinolin-8-ol Traditional Name: 5,7-dichloro-3-decyl-2-undecyl-quinolin-8-ol Formula: C30H47Cl2NO MolecularWeight: 508.60628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H47Cl2NO/c1-3-5-7-9-11-13-15-17-19-21-28-24(20-18-16-14-12-10-8-6-4-2)22-25-26(31)23-27(32)30(34)29(25)33-28/h22-23,34H,3-21H2,1-2H3