2-[2,6-bis(chloranyl)phenoxy]ethyl 3-methyl-4-nitro-benzoate

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]ethyl 3-methyl-4-nitro-benzoate Openeye Name: 2-(2,6-dichlorophenoxy)ethyl 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid 2-(2,6-dichlorophenoxy)ethyl ester IUPAC Name: 2-(2,6-dichlorophenoxy)ethyl 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid 2-(2,6-dichlorophenoxy)ethyl ester Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OCCOC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCCOC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2NO5/c1-10-9-11(5-6-14(10)19(21)22)16(20)24-8-7-23-15-12(17)3-2-4-13(15)18/h2-6,9H,7-8H2,1H3