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

Systemtic Name: 1-[(3-bromophenyl)methoxy]-2-(chloromethyl)-4-nitro-benzene Openeye Name: 1-[(3-bromophenyl)methoxy]-2-(chloromethyl)-4-nitro-benzene CAS Name: 1-[(3-bromophenyl)methoxy]-2-(chloromethyl)-4-nitrobenzene IUPAC Name: 1-[(3-bromophenyl)methoxy]-2-(chloromethyl)-4-nitrobenzene Traditional Name: 1-(3-bromobenzyl)oxy-2-(chloromethyl)-4-nitro-benzene Formula: C14H11BrClNO3 MolecularWeight: 356.59904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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