[4-chloranyl-3-(prop-2-enylcarbamoyl)quinolin-8-yl]methyl ethanoate

Systemtic Name: [4-chloranyl-3-(prop-2-enylcarbamoyl)quinolin-8-yl]methyl ethanoate Openeye Name: [3-(allylcarbamoyl)-4-chloro-8-quinolyl]methyl acetate CAS Name: acetic acid [4-chloro-3-[oxo-(prop-2-enylamino)methyl]-8-quinolinyl]methyl ester IUPAC Name: [4-chloro-3-(prop-2-enylcarbamoyl)quinolin-8-yl]methyl acetate Traditional Name: acetic acid [3-(allylcarbamoyl)-4-chloro-8-quinolyl]methyl ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl

Isomeric SMILES

CC(=O)OCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-3-7-18-16(21)13-8-19-15-11(9-22-10(2)20)5-4-6-12(15)14(13)17/h3-6,8H,1,7,9H2,2H3,(H,18,21)