4-[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoic acid

Systemtic Name: 4-[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoic acid Openeye Name: 4-[3-[(E)-2-(6-chloro-2-quinolyl)vinyl]phenoxy]butanoic acid CAS Name: 4-[3-[(E)-2-(6-chloro-2-quinolinyl)ethenyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[(E)-2-(6-chloroquinolin-2-yl)ethenyl]phenoxy]butanoic acid Traditional Name: 4-[3-[(E)-2-(6-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO3/c22-17-8-11-20-16(14-17)7-10-18(23-20)9-6-15-3-1-4-19(13-15)26-12-2-5-21(24)25/h1,3-4,6-11,13-14H,2,5,12H2,(H,24,25)/b9-6+