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

Systemtic Name: 2-[3-[(E)-3-(7-chloranylquinolin-2-yl)prop-1-enyl]phenoxy]propanoic acid Openeye Name: 2-[3-[(E)-3-(7-chloro-2-quinolyl)prop-1-enyl]phenoxy]propanoic acid CAS Name: 2-[3-[(E)-3-(7-chloro-2-quinolinyl)prop-1-enyl]phenoxy]propanoic acid IUPAC Name: 2-[3-[(E)-3-(7-chloroquinolin-2-yl)prop-1-enyl]phenoxy]propanoic acid Traditional Name: 2-[3-[(E)-3-(7-chloro-2-quinolyl)prop-1-enyl]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=CCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c1-14(21(24)25)26-19-7-3-5-15(12-19)4-2-6-18-11-9-16-8-10-17(22)13-20(16)23-18/h2-5,7-14H,6H2,1H3,(H,24,25)/b4-2+