3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-pyridinolate IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-4-oxopyridin-2-olate Traditional Name: 3-(2-chloro-6-fluoro-benzyl)-1-[2-(1H-indol-3-yl)ethyl]-4-keto-pyridin-2-olate Formula: C22H17ClFN2O2- MolecularWeight: 395.833983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC(=O)C(=C3[O-])CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=CC(=O)C(=C3[O-])CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H18ClFN2O2/c23-18-5-3-6-19(24)16(18)12-17-21(27)9-11-26(22(17)28)10-8-14-13-25-20-7-2-1-4-15(14)20/h1-7,9,11,13,25,28H,8,10,12H2/p-1