6-chloranyl-7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-chromen-2-one

Systemtic Name: 6-chloranyl-7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-chromen-2-one Openeye Name: 6-chloro-7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-chromen-2-one CAS Name: 6-chloro-7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-1-benzopyran-2-one IUPAC Name: 6-chloro-7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenylchromen-2-one Traditional Name: 6-chloro-7-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-4-phenyl-coumarin Formula: C22H10ClF3N2O7 MolecularWeight: 506.77221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OC4=C(C=C(C=C4[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H10ClF3N2O7/c23-15-8-14-13(11-4-2-1-3-5-11)9-20(29)34-18(14)10-19(15)35-21-16(27(30)31)6-12(22(24,25)26)7-17(21)28(32)33/h1-10H