1-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)methoxy]-4-methyl-benzene

Systemtic Name: 1-chloranyl-2-[(4-chloranyl-3-nitro-phenyl)methoxy]-4-methyl-benzene Openeye Name: 1-chloro-2-[(4-chloro-3-nitro-phenyl)methoxy]-4-methyl-benzene CAS Name: 1-chloro-2-[(4-chloro-3-nitrophenyl)methoxy]-4-methylbenzene IUPAC Name: 1-chloro-2-[(4-chloro-3-nitrophenyl)methoxy]-4-methylbenzene Traditional Name: 1-chloro-2-(4-chloro-3-nitro-benzyl)oxy-4-methyl-benzene Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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