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

Systemtic Name: 2-(3-chloranylphenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 2-(3-chlorophenoxy)ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 2-(3-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(=CC=C3)Cl)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c21-17-7-2-8-18(14-17)24-12-13-25-19(23)10-9-16-5-1-4-15-6-3-11-22-20(15)16/h1-11,14H,12-13H2/b10-9+