2-[[4-[(7-chloranylquinolin-2-yl)methoxy]indol-1-yl]methyl]benzoic acid

Systemtic Name: 2-[[4-[(7-chloranylquinolin-2-yl)methoxy]indol-1-yl]methyl]benzoic acid Openeye Name: 2-[[4-[(7-chloro-2-quinolyl)methoxy]indol-1-yl]methyl]benzoic acid CAS Name: 2-[[4-[(7-chloro-2-quinolinyl)methoxy]-1-indolyl]methyl]benzoic acid IUPAC Name: 2-[[4-[(7-chloroquinolin-2-yl)methoxy]indol-1-yl]methyl]benzoic acid Traditional Name: 2-[[4-[(7-chloro-2-quinolyl)methoxy]indol-1-yl]methyl]benzoic acid Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC=C3OCC4=NC5=C(C=CC(=C5)Cl)C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC=C3OCC4=NC5=C(C=CC(=C5)Cl)C=C4)C(=O)O

InChI

InChI=1S/C26H19ClN2O3/c27-19-10-8-17-9-11-20(28-23(17)14-19)16-32-25-7-3-6-24-22(25)12-13-29(24)15-18-4-1-2-5-21(18)26(30)31/h1-14H,15-16H2,(H,30,31)