2-[2,4-bis(chloranyl)phenoxy]ethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 2-(2,4-dichlorophenoxy)ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 2-(2,4-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 2-(2,4-dichlorophenoxy)ethyl ester Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCCOC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCCOC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C20H15Cl2NO3/c21-16-7-8-18(17(22)13-16)25-11-12-26-19(24)9-6-15-4-1-3-14-5-2-10-23-20(14)15/h1-10,13H,11-12H2/b9-6+