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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)OCCOC3=CC(=CC=C3)Cl

InChI

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