2-[3-[(E)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoic acid

Systemtic Name: 2-[3-[(E)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoic acid Openeye Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)-1-methyl-vinyl]phenoxy]propanoic acid CAS Name: 2-[3-[(E)-1-(7-chloro-2-quinolinyl)prop-1-en-2-yl]phenoxy]propanoic acid IUPAC Name: 2-[3-[(E)-1-(7-chloroquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoic acid Traditional Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)-1-methyl-vinyl]phenoxy]propionic acid Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC(=C1)/C(=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)/C

InChI

InChI=1S/C21H18ClNO3/c1-13(16-4-3-5-19(11-16)26-14(2)21(24)25)10-18-9-7-15-6-8-17(22)12-20(15)23-18/h3-12,14H,1-2H3,(H,24,25)/b13-10+