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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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