[2,3-bis(chloranyl)phenyl] 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoate Openeye Name: (2,3-dichlorophenyl) 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]acetic acid (2,3-dichlorophenyl) ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-12(23)22-10-9-13-5-2-3-6-14(13)16(22)11-18(24)25-17-8-4-7-15(20)19(17)21/h2-10,16H,11H2,1H3/t16-/m1/s1