[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl] (E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoate Openeye Name: [2-oxo-4-(trifluoromethyl)chromen-7-yl] (E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-propenoic acid [2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-4-(trifluoromethyl)chromen-7-yl] (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)acrylic acid [2-keto-4-(trifluoromethyl)chromen-7-yl] ester Formula: C19H9ClF3NO6 MolecularWeight: 439.72607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H9ClF3NO6/c20-14-5-1-10(7-15(14)24(27)28)2-6-17(25)29-11-3-4-12-13(19(21,22)23)9-18(26)30-16(12)8-11/h1-9H/b6-2+