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

Systemtic Name: 1-[(2-bromophenyl)methoxy]-4-(chloromethyl)-2-nitro-benzene Openeye Name: 1-[(2-bromophenyl)methoxy]-4-(chloromethyl)-2-nitro-benzene CAS Name: 1-[(2-bromophenyl)methoxy]-4-(chloromethyl)-2-nitrobenzene IUPAC Name: 1-[(2-bromophenyl)methoxy]-4-(chloromethyl)-2-nitrobenzene Traditional Name: 1-(2-bromobenzyl)oxy-4-(chloromethyl)-2-nitro-benzene Formula: C14H11BrClNO3 MolecularWeight: 356.59904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNO3/c15-12-4-2-1-3-11(12)9-20-14-6-5-10(8-16)7-13(14)17(18)19/h1-7H,8-9H2