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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-indan-5-yl-ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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