2-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-dimethyl-benzene

Systemtic Name: 2-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-dimethyl-benzene Openeye Name: 2-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-dimethyl-benzene CAS Name: 2-[2-(chloromethyl)-4-nitrophenoxy]-1,3-dimethylbenzene IUPAC Name: 2-[2-(chloromethyl)-4-nitrophenoxy]-1,3-dimethylbenzene Traditional Name: 2-[2-(chloromethyl)-4-nitro-phenoxy]-1,3-dimethyl-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])CCl

InChI

InChI=1S/C15H14ClNO3/c1-10-4-3-5-11(2)15(10)20-14-7-6-13(17(18)19)8-12(14)9-16/h3-8H,9H2,1-2H3