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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indole-2,3-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indoline-2,3-dione CAS Name: 1-[(4-chlorophenyl)methyl]-5-nitroindole-2,3-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitroindole-2,3-dione Traditional Name: 1-(4-chlorobenzyl)-5-nitro-isatin Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O)Cl

InChI

InChI=1S/C15H9ClN2O4/c16-10-3-1-9(2-4-10)8-17-13-6-5-11(18(21)22)7-12(13)14(19)15(17)20/h1-7H,8H2