1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methoxy-indole-2,3-dione

Systemtic Name: 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-methoxy-indole-2,3-dione Openeye Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-indoline-2,3-dione CAS Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxyindole-2,3-dione IUPAC Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxyindole-2,3-dione Traditional Name: 1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-5-methoxy-isatin Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H12ClNO5/c1-22-10-2-3-13-11(5-10)16(20)17(21)19(13)7-9-4-14-15(6-12(9)18)24-8-23-14/h2-6H,7-8H2,1H3