1-[3-(3-chloranylpropoxy)phenyl]-3-nitro-benzene

Systemtic Name: 1-[3-(3-chloranylpropoxy)phenyl]-3-nitro-benzene Openeye Name: 1-[3-(3-chloropropoxy)phenyl]-3-nitro-benzene CAS Name: 1-[3-(3-chloropropoxy)phenyl]-3-nitrobenzene IUPAC Name: 1-[3-(3-chloropropoxy)phenyl]-3-nitrobenzene Traditional Name: 1-[3-(3-chloropropoxy)phenyl]-3-nitro-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c16-8-3-9-20-15-7-2-5-13(11-15)12-4-1-6-14(10-12)17(18)19/h1-2,4-7,10-11H,3,8-9H2