(4-chloranyl-2-nitro-phenyl) 2-naphthalen-1-yloxyethanoate

Systemtic Name: (4-chloranyl-2-nitro-phenyl) 2-naphthalen-1-yloxyethanoate Openeye Name: (4-chloro-2-nitro-phenyl) 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid (4-chloro-2-nitrophenyl) ester IUPAC Name: (4-chloro-2-nitrophenyl) 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid (4-chloro-2-nitro-phenyl) ester Formula: C18H12ClNO5 MolecularWeight: 357.74458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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