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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-4-(chloromethyl)-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-(4-chloro-3-methyl-phenoxy)-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-(4-chloro-3-methylphenoxy)-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-(4-chloro-3-methylphenoxy)-2-nitrobenzene Traditional Name: 4-(chloromethyl)-1-(4-chloro-3-methyl-phenoxy)-2-nitro-benzene Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c1-9-6-11(3-4-12(9)16)20-14-5-2-10(8-15)7-13(14)17(18)19/h2-7H,8H2,1H3