1-[(2,4-dichlorophenyl)methyl]-5-nitro-indole-2,3-dione

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-(2,4-dichlorobenzyl)-5-nitro-isatin Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=O)N2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O4/c16-9-2-1-8(12(17)5-9)7-18-13-4-3-10(19(22)23)6-11(13)14(20)15(18)21/h1-6H,7H2