[2-[[4-chloranyl-1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[[4-chloranyl-1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(4-chloro-1,3-dioxo-2-phenyl-indan-2-yl)methoxy]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(4-chloro-1,3-dioxo-2-phenyl-2-indenyl)methoxy]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(4-chloro-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(4-chloro-1,3-diketo-2-phenyl-indan-2-yl)methoxy]-2-keto-ethyl]-trimethyl-ammonium Formula: C21H21ClNO4+ MolecularWeight: 386.84874

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClNO4/c1-23(2,3)12-17(24)27-13-21(14-8-5-4-6-9-14)19(25)15-10-7-11-16(22)18(15)20(21)26/h4-11H,12-13H2,1-3H3/q+1