(2-chloranylquinolin-3-yl)methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate CAS Name: (E)-3-(1-methyl-2-pyrrolyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1-methylpyrrol-2-yl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CN1C=CC=C1/C=C/C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H15ClN2O2/c1-21-10-4-6-15(21)8-9-17(22)23-12-14-11-13-5-2-3-7-16(13)20-18(14)19/h2-11H,12H2,1H3/b9-8+