3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitroethyl]-4-oxochromen-2-olate Traditional Name: 3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-4-keto-chromen-2-olate Formula: C17H11ClNO5- MolecularWeight: 344.72594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C(C[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])[C@H](C[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO5/c18-11-7-5-10(6-8-11)13(9-19(22)23)15-16(20)12-3-1-2-4-14(12)24-17(15)21/h1-8,13,21H,9H2/p-1/t13-/m1/s1