[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 4-(2-chloro-6-nitro-phenoxy)benzoate CAS Name: 4-(2-chloro-6-nitrophenoxy)benzoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 4-(2-chloro-6-nitrophenoxy)benzoate Traditional Name: 4-(2-chloro-6-nitro-phenoxy)benzoic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C23H18ClNO6 MolecularWeight: 439.84512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClNO6/c1-2-15-6-8-16(9-7-15)21(26)14-30-23(27)17-10-12-18(13-11-17)31-22-19(24)4-3-5-20(22)25(28)29/h3-13H,2,14H2,1H3