(1-bromanylnaphthalen-2-yl) 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (1-bromanylnaphthalen-2-yl) 2-(2-nitrophenoxy)ethanoate Openeye Name: (1-bromo-2-naphthyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (1-bromo-2-naphthyl) ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H12BrNO5/c19-18-13-6-2-1-5-12(13)9-10-16(18)25-17(21)11-24-15-8-4-3-7-14(15)20(22)23/h1-10H,11H2