4-[[4-(trifluoromethyloxy)phenyl]amino]chromen-2-one

Systemtic Name: 4-[[4-(trifluoromethyloxy)phenyl]amino]chromen-2-one Openeye Name: 4-[4-(trifluoromethoxy)anilino]chromen-2-one CAS Name: 4-[4-(trifluoromethoxy)anilino]-1-benzopyran-2-one IUPAC Name: 4-[4-(trifluoromethoxy)anilino]chromen-2-one Traditional Name: 4-[4-(trifluoromethoxy)anilino]coumarin Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H10F3NO3/c17-16(18,19)23-11-7-5-10(6-8-11)20-13-9-15(21)22-14-4-2-1-3-12(13)14/h1-9,20H