6-chloranyl-7-methoxy-4-methyl-1H-indole-2,3-dione

Systemtic Name: 6-chloranyl-7-methoxy-4-methyl-1H-indole-2,3-dione Openeye Name: 6-chloro-7-methoxy-4-methyl-indoline-2,3-dione CAS Name: 6-chloro-7-methoxy-4-methyl-1H-indole-2,3-dione IUPAC Name: 6-chloro-7-methoxy-4-methyl-1H-indole-2,3-dione Traditional Name: 6-chloro-7-methoxy-4-methyl-isatin Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(=O)N2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(=O)N2)OC)Cl

InChI

InChI=1S/C10H8ClNO3/c1-4-3-5(11)9(15-2)7-6(4)8(13)10(14)12-7/h3H,1-2H3,(H,12,13,14)