4-[[(4-chlorophenyl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-chlorophenyl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(4-chloroanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(4-chloroanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-chloroanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(4-chloroanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C23H17ClN2O3/c1-29-21-9-5-4-8-20(21)26-22(27)18-7-3-2-6-17(18)19(23(26)28)14-25-16-12-10-15(24)11-13-16/h2-14,25H,1H3