2-[(1S)-1-[2,6-bis(chloranyl)phenyl]-2-nitro-ethyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(1S)-1-[2,6-bis(chloranyl)phenyl]-2-nitro-ethyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(1S)-1-(2,6-dichlorophenyl)-2-nitro-ethyl]-3-hydroxy-inden-1-one CAS Name: 2-[(1S)-1-(2,6-dichlorophenyl)-2-nitroethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(1S)-1-(2,6-dichlorophenyl)-2-nitroethyl]-3-hydroxyinden-1-one Traditional Name: 2-[(1S)-1-(2,6-dichlorophenyl)-2-nitro-ethyl]-3-hydroxy-inden-1-one Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-7,11,21H,8H2/t11-/m1/s1