2-(4-chloranylphenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 2-(4-chlorophenoxy)ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 2-(4-chlorophenoxy)ethyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c21-17-7-9-18(10-8-17)24-13-14-25-19(23)11-6-16-4-1-3-15-5-2-12-22-20(15)16/h1-12H,13-14H2/b11-6+