ethyl 2-[3-(3-chloranylphenoxy)-2-nitro-phenyl]ethanoate

Systemtic Name: ethyl 2-[3-(3-chloranylphenoxy)-2-nitro-phenyl]ethanoate Openeye Name: ethyl 2-[3-(3-chlorophenoxy)-2-nitro-phenyl]acetate CAS Name: 2-[3-(3-chlorophenoxy)-2-nitrophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-chlorophenoxy)-2-nitrophenyl]acetate Traditional Name: 2-[3-(3-chlorophenoxy)-2-nitro-phenyl]acetic acid ethyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=CC=C1)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(C(=CC=C1)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-2-22-15(19)9-11-5-3-8-14(16(11)18(20)21)23-13-7-4-6-12(17)10-13/h3-8,10H,2,9H2,1H3