(2-chloranylquinolin-3-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H13ClN2O2/c21-20-17(11-16-3-1-2-4-18(16)23-20)13-25-19(24)10-9-14-5-7-15(12-22)8-6-14/h1-11H,13H2/b10-9+