ethyl 4-[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO3/c1-2-27-23(26)7-4-14-28-21-6-3-5-17(15-21)8-11-20-12-9-18-16-19(24)10-13-22(18)25-20/h3,5-6,8-13,15-16H,2,4,7,14H2,1H3/b11-8+