7-chloranyl-2-ethyl-isoquinoline-1,3,4-trione

Systemtic Name: 7-chloranyl-2-ethyl-isoquinoline-1,3,4-trione Openeye Name: 7-chloro-2-ethyl-isoquinoline-1,3,4-trione CAS Name: 7-chloro-2-ethylisoquinoline-1,3,4-trione IUPAC Name: 7-chloro-2-ethylisoquinoline-1,3,4-trione Traditional Name: 7-chloro-2-ethyl-isoquinoline-1,3,4-trione Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CC(=C2)Cl)C(=O)C1=O

Isomeric SMILES

CCN1C(=O)C2=C(C=CC(=C2)Cl)C(=O)C1=O

InChI

InChI=1S/C11H8ClNO3/c1-2-13-10(15)8-5-6(12)3-4-7(8)9(14)11(13)16/h3-5H,2H2,1H3