4-(3-chloranyl-1-phenyl-propoxy)-1-nitro-2-(trifluoromethyl)benzene

Systemtic Name: 4-(3-chloranyl-1-phenyl-propoxy)-1-nitro-2-(trifluoromethyl)benzene Openeye Name: 4-(3-chloro-1-phenyl-propoxy)-1-nitro-2-(trifluoromethyl)benzene CAS Name: 4-(3-chloro-1-phenylpropoxy)-1-nitro-2-(trifluoromethyl)benzene IUPAC Name: 4-(3-chloro-1-phenylpropoxy)-1-nitro-2-(trifluoromethyl)benzene Traditional Name: 4-(3-chloro-1-phenyl-propoxy)-1-nitro-2-(trifluoromethyl)benzene Formula: C16H13ClF3NO3 MolecularWeight: 359.72753

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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-])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3NO3/c17-9-8-15(11-4-2-1-3-5-11)24-12-6-7-14(21(22)23)13(10-12)16(18,19)20/h1-7,10,15H,8-9H2