ethyl 4-[4-(4-chloranyl-2-nitro-phenoxy)phenoxy]-3-oxidanylidene-pentanoate

Systemtic Name: ethyl 4-[4-(4-chloranyl-2-nitro-phenoxy)phenoxy]-3-oxidanylidene-pentanoate Openeye Name: ethyl 4-[4-(4-chloro-2-nitro-phenoxy)phenoxy]-3-oxo-pentanoate CAS Name: 4-[4-(4-chloro-2-nitrophenoxy)phenoxy]-3-oxopentanoic acid ethyl ester IUPAC Name: ethyl 4-[4-(4-chloro-2-nitrophenoxy)phenoxy]-3-oxopentanoate Traditional Name: 4-[4-(4-chloro-2-nitro-phenoxy)phenoxy]-3-keto-valeric acid ethyl ester Formula: C19H18ClNO7 MolecularWeight: 407.80172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClNO7/c1-3-26-19(23)11-17(22)12(2)27-14-5-7-15(8-6-14)28-18-9-4-13(20)10-16(18)21(24)25/h4-10,12H,3,11H2,1-2H3