(2-chloranylquinolin-3-yl)methyl 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H19ClN2O3/c1-15(27)26-11-10-16-6-2-4-8-19(16)21(26)13-22(28)29-14-18-12-17-7-3-5-9-20(17)25-23(18)24/h2-12,21H,13-14H2,1H3/t21-/m0/s1