1-[5-bromanyl-2-(chloromethyl)phenoxy]-4-chloranyl-2-nitro-benzene

Systemtic Name: 1-[5-bromanyl-2-(chloromethyl)phenoxy]-4-chloranyl-2-nitro-benzene Openeye Name: 1-[5-bromo-2-(chloromethyl)phenoxy]-4-chloro-2-nitro-benzene CAS Name: 1-[5-bromo-2-(chloromethyl)phenoxy]-4-chloro-2-nitrobenzene IUPAC Name: 1-[5-bromo-2-(chloromethyl)phenoxy]-4-chloro-2-nitrobenzene Traditional Name: 1-[5-bromo-2-(chloromethyl)phenoxy]-4-chloro-2-nitro-benzene Formula: C13H8BrCl2NO3 MolecularWeight: 377.01752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(C=CC(=C2)Br)CCl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(C=CC(=C2)Br)CCl

InChI

InChI=1S/C13H8BrCl2NO3/c14-9-2-1-8(7-15)13(5-9)20-12-4-3-10(16)6-11(12)17(18)19/h1-6H,7H2