(3-nitrophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: (3-nitrophenyl) 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: (3-nitrophenyl) 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid (3-nitrophenyl) ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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