[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 2-(2-acetyl-1H-isoquinolin-1-yl)acetate Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)acetic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OCC3=CC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-15(27)26-11-10-16-4-2-3-5-20(16)22(26)13-23(28)29-14-19-12-21(25-30-19)17-6-8-18(24)9-7-17/h2-12,22H,13-14H2,1H3