ethyl 4-[3-[(E)-2-(5-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate

Systemtic Name: ethyl 4-[3-[(E)-2-(5-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate Openeye Name: ethyl 4-[3-[(E)-2-(5-chloro-2-quinolyl)vinyl]phenoxy]butanoate CAS Name: 4-[3-[(E)-2-(5-chloro-2-quinolinyl)ethenyl]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(E)-2-(5-chloroquinolin-2-yl)ethenyl]phenoxy]butanoate Traditional Name: 4-[3-[(E)-2-(5-chloro-2-quinolyl)vinyl]phenoxy]butyric acid ethyl ester Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CC(=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CC(=C1)/C=C/C2=NC3=C(C=C2)C(=CC=C3)Cl

InChI

InChI=1S/C23H22ClNO3/c1-2-27-23(26)10-5-15-28-19-7-3-6-17(16-19)11-12-18-13-14-20-21(24)8-4-9-22(20)25-18/h3-4,6-9,11-14,16H,2,5,10,15H2,1H3/b12-11+