4-(chloromethyl)-1-[(3-chlorophenyl)methoxy]-2-nitro-benzene

Systemtic Name: 4-(chloromethyl)-1-[(3-chlorophenyl)methoxy]-2-nitro-benzene Openeye Name: 4-(chloromethyl)-1-[(3-chlorophenyl)methoxy]-2-nitro-benzene CAS Name: 4-(chloromethyl)-1-[(3-chlorophenyl)methoxy]-2-nitrobenzene IUPAC Name: 4-(chloromethyl)-1-[(3-chlorophenyl)methoxy]-2-nitrobenzene Traditional Name: 1-(3-chlorobenzyl)oxy-4-(chloromethyl)-2-nitro-benzene Formula: C14H11Cl2NO3 MolecularWeight: 312.14804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO3/c15-8-10-4-5-14(13(7-10)17(18)19)20-9-11-2-1-3-12(16)6-11/h1-7H,8-9H2