6-chloranyl-2-methyl-4H-isoquinoline-1,3-dione

Systemtic Name: 6-chloranyl-2-methyl-4H-isoquinoline-1,3-dione Openeye Name: 6-chloro-2-methyl-4H-isoquinoline-1,3-dione CAS Name: 6-chloro-2-methyl-4H-isoquinoline-1,3-dione IUPAC Name: 6-chloro-2-methyl-4H-isoquinoline-1,3-dione Traditional Name: 6-chloro-2-methyl-4H-isoquinoline-1,3-quinone Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CN1C(=O)CC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C10H8ClNO2/c1-12-9(13)5-6-4-7(11)2-3-8(6)10(12)14/h2-4H,5H2,1H3