3-chloranyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 3-chloranyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 3-chloro-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 3-chloro-1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 3-chloro-1-[2-(1H-indol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 3-chloro-1-[2-(1H-indol-3-yl)-2-keto-ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C16H10ClF3N2O2 MolecularWeight: 354.71101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F

InChI

InChI=1S/C16H10ClF3N2O2/c17-12-5-9(16(18,19)20)7-22(15(12)24)8-14(23)11-6-21-13-4-2-1-3-10(11)13/h1-7,21H,8H2