2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-indan-5-yl-ethanone Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClNO4/c18-14-6-7-17(15(9-14)19(21)22)23-10-16(20)13-5-4-11-2-1-3-12(11)8-13/h4-9H,1-3,10H2