2-[1-(4-chlorophenyl)ethyl]-4,6-dinitro-phenol

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl]-4,6-dinitro-phenol Openeye Name: 2-[1-(4-chlorophenyl)ethyl]-4,6-dinitro-phenol CAS Name: 2-[1-(4-chlorophenyl)ethyl]-4,6-dinitrophenol IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-4,6-dinitrophenol Traditional Name: 2-[1-(4-chlorophenyl)ethyl]-4,6-dinitro-phenol Formula: C14H11ClN2O5 MolecularWeight: 322.70054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O5/c1-8(9-2-4-10(15)5-3-9)12-6-11(16(19)20)7-13(14(12)18)17(21)22/h2-8,18H,1H3