1-[4-(chloromethyl)phenoxy]-3-nitro-benzene

Systemtic Name: 1-[4-(chloromethyl)phenoxy]-3-nitro-benzene Openeye Name: 1-[4-(chloromethyl)phenoxy]-3-nitro-benzene CAS Name: 1-[4-(chloromethyl)phenoxy]-3-nitrobenzene IUPAC Name: 1-[4-(chloromethyl)phenoxy]-3-nitrobenzene Traditional Name: 1-[4-(chloromethyl)phenoxy]-3-nitro-benzene Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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