1-[4-(3-chloranylpropoxy)phenyl]-3-nitro-benzene

Systemtic Name: 1-[4-(3-chloranylpropoxy)phenyl]-3-nitro-benzene Openeye Name: 1-[4-(3-chloropropoxy)phenyl]-3-nitro-benzene CAS Name: 1-[4-(3-chloropropoxy)phenyl]-3-nitrobenzene IUPAC Name: 1-[4-(3-chloropropoxy)phenyl]-3-nitrobenzene Traditional Name: 1-[4-(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=C(C=C2)OCCCCl

Isomeric SMILES

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

InChI

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