2-[[(1R)-1-(3-chlorophenyl)ethyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]iminomethyl]-4-nitro-phenolate Formula: C15H12ClN2O3- MolecularWeight: 303.72038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-10(11-3-2-4-13(16)7-11)17-9-12-8-14(18(20)21)5-6-15(12)19/h2-10,19H,1H3/p-1/t10-/m1/s1