3-[(2-chloranyl-4-nitro-phenoxy)methyl]benzoate

Systemtic Name: 3-[(2-chloranyl-4-nitro-phenoxy)methyl]benzoate Openeye Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]benzoate CAS Name: 3-[(2-chloro-4-nitrophenoxy)methyl]benzoate IUPAC Name: 3-[(2-chloro-4-nitrophenoxy)methyl]benzoate Traditional Name: 3-[(2-chloro-4-nitro-phenoxy)methyl]benzoate Formula: C14H9ClNO5- MolecularWeight: 306.67796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c15-12-7-11(16(19)20)4-5-13(12)21-8-9-2-1-3-10(6-9)14(17)18/h1-7H,8H2,(H,17,18)/p-1