(2-chloranylquinolin-3-yl)methyl (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H15ClFNO3 MolecularWeight: 371.789403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)F

InChI

InChI=1S/C20H15ClFNO3/c1-25-18-8-6-13(10-16(18)22)7-9-19(24)26-12-15-11-14-4-2-3-5-17(14)23-20(15)21/h2-11H,12H2,1H3/b9-7+