2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(1-methoxyethyl)-3-nitro-pyrrole

Systemtic Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(1-methoxyethyl)-3-nitro-pyrrole Openeye Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(1-methoxyethyl)-3-nitro-pyrrole CAS Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(1-methoxyethyl)-3-nitropyrrole IUPAC Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(1-methoxyethyl)-3-nitropyrrole Traditional Name: 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(1-methoxyethyl)-3-nitro-pyrrole Formula: C19H15Cl3N2O3 MolecularWeight: 425.693

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C(=C1C2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(N1C=C(C(=C1C2=CC=C(C=C2)Cl)[N+](=O)[O-])C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H15Cl3N2O3/c1-11(27-2)23-10-15(13-5-8-16(21)17(22)9-13)19(24(25)26)18(23)12-3-6-14(20)7-4-12/h3-11H,1-2H3