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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c1-24-17-9-6-14(7-10-17)8-11-19(23)25-13-16-12-15-4-2-3-5-18(15)22-20(16)21/h2-12H,13H2,1H3/b11-8+