2-[(1R)-1-(3-bromophenyl)-2-nitro-ethyl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(1R)-1-(3-bromophenyl)-2-nitro-ethyl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(1R)-1-(3-bromophenyl)-2-nitro-ethyl]-3-hydroxy-inden-1-one CAS Name: 2-[(1R)-1-(3-bromophenyl)-2-nitroethyl]-3-hydroxy-1-indenone IUPAC Name: 2-[(1R)-1-(3-bromophenyl)-2-nitroethyl]-3-hydroxyinden-1-one Traditional Name: 2-[(1R)-1-(3-bromophenyl)-2-nitro-ethyl]-3-hydroxy-inden-1-one Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrNO4/c18-11-5-3-4-10(8-11)14(9-19(22)23)15-16(20)12-6-1-2-7-13(12)17(15)21/h1-8,14,20H,9H2/t14-/m1/s1