(4-nitrophenyl)methyl 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (4-nitrobenzyl) ester Formula: C15H11BrClNO5 MolecularWeight: 400.60854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)COC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrClNO5/c16-11-3-6-14(13(17)7-11)22-9-15(19)23-8-10-1-4-12(5-2-10)18(20)21/h1-7H,8-9H2