2-[4-[3-(7-chloranylquinolin-4-yl)oxypropoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-(7-chloranylquinolin-4-yl)oxypropoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[(7-chloro-4-quinolyl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-[(7-chloro-4-quinolinyl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-(7-chloroquinolin-4-yl)oxypropoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-[(7-chloro-4-quinolyl)oxy]propoxy]indol-1-yl]acetic acid Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(=O)O)C(=C1)OCCCOC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(=O)O)C(=C1)OCCCOC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-15-5-6-16-18(13-15)24-9-7-21(16)29-12-2-11-28-20-4-1-3-19-17(20)8-10-25(19)14-22(26)27/h1,3-10,13H,2,11-12,14H2,(H,26,27)