2-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 2-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]-4-chloro-6-nitro-phenolate Formula: C15H8BrClNO4- MolecularWeight: 381.58532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H9BrClNO4/c16-11-4-1-9(2-5-11)14(19)6-3-10-7-12(17)8-13(15(10)20)18(21)22/h1-8,20H/p-1/b6-3+