[4-[(4-chlorophenyl)methyl]-2-cyano-6-nitro-phenyl] ethanoate

Systemtic Name: [4-[(4-chlorophenyl)methyl]-2-cyano-6-nitro-phenyl] ethanoate Openeye Name: [4-[(4-chlorophenyl)methyl]-2-cyano-6-nitro-phenyl] acetate CAS Name: acetic acid [4-[(4-chlorophenyl)methyl]-2-cyano-6-nitrophenyl] ester IUPAC Name: [4-[(4-chlorophenyl)methyl]-2-cyano-6-nitrophenyl] acetate Traditional Name: acetic acid [4-(4-chlorobenzyl)-2-cyano-6-nitro-phenyl] ester Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C#N)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C#N)CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/c1-10(20)23-16-13(9-18)7-12(8-15(16)19(21)22)6-11-2-4-14(17)5-3-11/h2-5,7-8H,6H2,1H3