ethyl 2-[3-[3,4-bis(chloranyl)phenoxy]-2-nitro-phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[3,4-bis(chloranyl)phenoxy]-2-nitro-phenyl]ethanoate Openeye Name: ethyl 2-[3-(3,4-dichlorophenoxy)-2-nitro-phenyl]acetate CAS Name: 2-[3-(3,4-dichlorophenoxy)-2-nitrophenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,4-dichlorophenoxy)-2-nitrophenyl]acetate Traditional Name: 2-[3-(3,4-dichlorophenoxy)-2-nitro-phenyl]acetic acid ethyl ester Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO5/c1-2-23-15(20)8-10-4-3-5-14(16(10)19(21)22)24-11-6-7-12(17)13(18)9-11/h3-7,9H,2,8H2,1H3