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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

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