2-[1-[2,6-bis(chloranyl)phenyl]-2-nitro-ethyl]indene-1,3-dione

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]-2-nitro-ethyl]indene-1,3-dione Openeye Name: 2-[1-(2,6-dichlorophenyl)-2-nitro-ethyl]indane-1,3-dione CAS Name: 2-[1-(2,6-dichlorophenyl)-2-nitroethyl]indene-1,3-dione IUPAC Name: 2-[1-(2,6-dichlorophenyl)-2-nitroethyl]indene-1,3-dione Traditional Name: 2-[1-(2,6-dichlorophenyl)-2-nitro-ethyl]indane-1,3-quinone Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C[N+](=O)[O-])C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(C[N+](=O)[O-])C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H11Cl2NO4/c18-12-6-3-7-13(19)14(12)11(8-20(23)24)15-16(21)9-4-1-2-5-10(9)17(15)22/h1-7,11,15H,8H2