(2-chloranylquinolin-3-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO2S/c18-17-14(9-13-3-1-2-4-15(13)19-17)10-21-16(20)6-5-12-7-8-22-11-12/h1-9,11H,10H2/b6-5+