5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2H-isoquinolin-1-one

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2H-isoquinolin-1-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2H-isoquinolin-1-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2H-isoquinolin-1-one IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2H-isoquinolin-1-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]isocarbostyril Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CNC2=O)C(=C1)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-12-6-4-11(5-7-12)15(20)10-22-16-3-1-2-14-13(16)8-9-19-17(14)21/h1-9H,10H2,(H,19,21)