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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(C=C(C=C2)CCl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-2-11-8-12(4-5-13(11)17)21-15-6-3-10(9-16)7-14(15)18(19)20/h3-8H,2,9H2,1H3