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

Systemtic Name: 4-(chloromethyl)-2-nitro-1-(4-phenylmethoxyphenoxy)benzene Openeye Name: 1-(4-benzyloxyphenoxy)-4-(chloromethyl)-2-nitro-benzene CAS Name: 4-(chloromethyl)-2-nitro-1-(4-phenylmethoxyphenoxy)benzene IUPAC Name: 4-(chloromethyl)-2-nitro-1-(4-phenylmethoxyphenoxy)benzene Traditional Name: 1-(4-benzoxyphenoxy)-4-(chloromethyl)-2-nitro-benzene Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)CCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C=C3)CCl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO4/c21-13-16-6-11-20(19(12-16)22(23)24)26-18-9-7-17(8-10-18)25-14-15-4-2-1-3-5-15/h1-12H,13-14H2