(4-chloranylnaphthalen-1-yl) 2-(4-nitrophenoxy)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-nitrophenoxy)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid (4-chloro-1-naphthyl) ester Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClNO5/c19-16-9-10-17(15-4-2-1-3-14(15)16)25-18(21)11-24-13-7-5-12(6-8-13)20(22)23/h1-10H,11H2