4-[3-[(E)-2-(5-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoic acid

Systemtic Name: 4-[3-[(E)-2-(5-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoic acid Openeye Name: 4-[3-[(E)-2-(5-chloro-2-quinolyl)vinyl]phenoxy]butanoic acid CAS Name: 4-[3-[(E)-2-(5-chloro-2-quinolinyl)ethenyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[(E)-2-(5-chloroquinolin-2-yl)ethenyl]phenoxy]butanoic acid Traditional Name: 4-[3-[(E)-2-(5-chloro-2-quinolyl)vinyl]phenoxy]butyric acid Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c22-19-6-2-7-20-18(19)12-11-16(23-20)10-9-15-4-1-5-17(14-15)26-13-3-8-21(24)25/h1-2,4-7,9-12,14H,3,8,13H2,(H,24,25)/b10-9+