(2-chloranylquinolin-3-yl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C22H20ClNO4/c1-3-6-15-9-10-19(20(11-15)26-2)27-14-21(25)28-13-17-12-16-7-4-5-8-18(16)24-22(17)23/h3-5,7-12H,1,6,13-14H2,2H3