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

Systemtic Name: 2-[(4-chlorophenyl)-phenyl-methyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[(4-chlorophenyl)-phenyl-methyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)-phenylmethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)-phenylmethyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[(4-chlorophenyl)-phenyl-methyl]-5-nitro-isoindoline-1,3-quinone Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O4/c22-15-8-6-14(7-9-15)19(13-4-2-1-3-5-13)23-20(25)17-11-10-16(24(27)28)12-18(17)21(23)26/h1-12,19H