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

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-(2-methoxyethyl)isoquinolin-1-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-(2-methoxyethyl)isoquinolin-1-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(2-methoxyethyl)-1-isoquinolinone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-(2-methoxyethyl)isoquinolin-1-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-(2-methoxyethyl)isocarbostyril Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO4/c1-25-12-11-22-10-9-16-17(20(22)24)3-2-4-19(16)26-13-18(23)14-5-7-15(21)8-6-14/h2-10H,11-13H2,1H3