1-[3-(2-chloroethyloxy)phenyl]-3-nitro-benzene

Systemtic Name: 1-[3-(2-chloroethyloxy)phenyl]-3-nitro-benzene Openeye Name: 1-[3-(2-chloroethoxy)phenyl]-3-nitro-benzene CAS Name: 1-[3-(2-chloroethoxy)phenyl]-3-nitrobenzene IUPAC Name: 1-[3-(2-chloroethoxy)phenyl]-3-nitrobenzene Traditional Name: 1-[3-(2-chloroethoxy)phenyl]-3-nitro-benzene Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)OCCCl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=CC=C2)OCCCl

InChI

InChI=1S/C14H12ClNO3/c15-7-8-19-14-6-2-4-12(10-14)11-3-1-5-13(9-11)16(17)18/h1-6,9-10H,7-8H2