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

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-prop-2-enyl-isoquinolin-1-one Openeye Name: 2-allyl-5-[2-(4-chlorophenyl)-2-oxo-ethoxy]isoquinolin-1-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-prop-2-enyl-1-isoquinolinone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-prop-2-enylisoquinolin-1-one Traditional Name: 2-allyl-5-[2-(4-chlorophenyl)-2-keto-ethoxy]isocarbostyril Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c1-2-11-22-12-10-16-17(20(22)24)4-3-5-19(16)25-13-18(23)14-6-8-15(21)9-7-14/h2-10,12H,1,11,13H2