1-[[4-chloranyl-2-(chloromethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene

Systemtic Name: 1-[[4-chloranyl-2-(chloromethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene Openeye Name: 1-[[4-chloro-2-(chloromethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene CAS Name: 1-[[4-chloro-2-(chloromethyl)phenoxy]methyl]-2-methyl-3-nitrobenzene IUPAC Name: 1-[[4-chloro-2-(chloromethyl)phenoxy]methyl]-2-methyl-3-nitrobenzene Traditional Name: 1-[[4-chloro-2-(chloromethyl)phenoxy]methyl]-2-methyl-3-nitro-benzene Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)Cl)CCl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=C(C=C(C=C2)Cl)CCl

InChI

InChI=1S/C15H13Cl2NO3/c1-10-11(3-2-4-14(10)18(19)20)9-21-15-6-5-13(17)7-12(15)8-16/h2-7H,8-9H2,1H3