1-(3-chloranyl-1-phenyl-propoxy)-4-nitro-benzene

Systemtic Name: 1-(3-chloranyl-1-phenyl-propoxy)-4-nitro-benzene Openeye Name: 1-(3-chloro-1-phenyl-propoxy)-4-nitro-benzene CAS Name: 1-(3-chloro-1-phenylpropoxy)-4-nitrobenzene IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-4-nitrobenzene Traditional Name: 1-(3-chloro-1-phenyl-propoxy)-4-nitro-benzene Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CCCl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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