methyl 2-[3-[(E)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoate

Systemtic Name: methyl 2-[3-[(E)-1-(7-chloranylquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoate Openeye Name: methyl 2-[3-[(E)-2-(7-chloro-2-quinolyl)-1-methyl-vinyl]phenoxy]propanoate CAS Name: 2-[3-[(E)-1-(7-chloro-2-quinolinyl)prop-1-en-2-yl]phenoxy]propanoic acid methyl ester IUPAC Name: methyl 2-[3-[(E)-1-(7-chloroquinolin-2-yl)prop-1-en-2-yl]phenoxy]propanoate Traditional Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)-1-methyl-vinyl]phenoxy]propionic acid methyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-14(11-19-10-8-16-7-9-18(23)13-21(16)24-19)17-5-4-6-20(12-17)27-15(2)22(25)26-3/h4-13,15H,1-3H3/b14-11+