1-(chloromethyl)-2-nitro-4-phenoxy-benzene

Systemtic Name: 1-(chloromethyl)-2-nitro-4-phenoxy-benzene Openeye Name: 1-(chloromethyl)-2-nitro-4-phenoxy-benzene CAS Name: 1-(chloromethyl)-2-nitro-4-phenoxybenzene IUPAC Name: 1-(chloromethyl)-2-nitro-4-phenoxybenzene Traditional Name: 1-(chloromethyl)-2-nitro-4-phenoxy-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)CCl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO3/c14-9-10-6-7-12(8-13(10)15(16)17)18-11-4-2-1-3-5-11/h1-8H,9H2