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

Systemtic Name: 5-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-2-methyl-isoquinolin-1-one Openeye Name: 5-[2-(4-chlorophenyl)-2-oxo-ethoxy]-2-methyl-isoquinolin-1-one CAS Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-methyl-1-isoquinolinone IUPAC Name: 5-[2-(4-chlorophenyl)-2-oxoethoxy]-2-methylisoquinolin-1-one Traditional Name: 5-[2-(4-chlorophenyl)-2-keto-ethoxy]-2-methyl-isocarbostyril Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CC=C2OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO3/c1-20-10-9-14-15(18(20)22)3-2-4-17(14)23-11-16(21)12-5-7-13(19)8-6-12/h2-10H,11H2,1H3