2-[6-[(7-chloranylquinolin-2-yl)methoxy]naphthalen-2-yl]propanoic acid

Systemtic Name: 2-[6-[(7-chloranylquinolin-2-yl)methoxy]naphthalen-2-yl]propanoic acid Openeye Name: 2-[6-[(7-chloro-2-quinolyl)methoxy]-2-naphthyl]propanoic acid CAS Name: 2-[6-[(7-chloro-2-quinolinyl)methoxy]-2-naphthalenyl]propanoic acid IUPAC Name: 2-[6-[(7-chloroquinolin-2-yl)methoxy]naphthalen-2-yl]propanoic acid Traditional Name: 2-[6-[(7-chloro-2-quinolyl)methoxy]-2-naphthyl]propionic acid Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C(=O)O

InChI

InChI=1S/C23H18ClNO3/c1-14(23(26)27)16-2-3-18-11-21(9-6-17(18)10-16)28-13-20-8-5-15-4-7-19(24)12-22(15)25-20/h2-12,14H,13H2,1H3,(H,26,27)