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

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-ethyl-isoquinolin-1-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-ethyl-isoquinolin-1-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-ethyl-1-isoquinolinone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-ethylisoquinolin-1-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-ethyl-isocarbostyril Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-21-11-10-15-16(19(21)23)4-3-5-18(15)24-12-17(22)13-6-8-14(20)9-7-13/h3-11H,2,12H2,1H3