6-chloranyl-7-methoxy-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone

Systemtic Name: 6-chloranyl-7-methoxy-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone Openeye Name: 6-chloro-7-methoxy-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone CAS Name: 6-chloro-7-methoxy-2-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone IUPAC Name: 6-chloro-7-methoxy-2-methylspiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-tetrone Traditional Name: 6-chloro-7-methoxy-2-methyl-spiro[isoquinoline-4,3'-pyrrolidine]-1,2',3,5'-diquinone Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC(=C(C=C2C3(C1=O)CC(=O)NC3=O)Cl)OC

Isomeric SMILES

CN1C(=O)C2=CC(=C(C=C2C3(C1=O)CC(=O)NC3=O)Cl)OC

InChI

InChI=1S/C14H11ClN2O5/c1-17-11(19)6-3-9(22-2)8(15)4-7(6)14(13(17)21)5-10(18)16-12(14)20/h3-4H,5H2,1-2H3,(H,16,18,20)