[3-(6-chloranylpyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone

Systemtic Name: [3-(6-chloranylpyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone Openeye Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone CAS Name: [3-(6-chloro-3-pyridazinyl)-1-indolyl]-(2-fluorophenyl)methanone IUPAC Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone Traditional Name: [3-(6-chloropyridazin-3-yl)indol-1-yl]-(2-fluorophenyl)methanone Formula: C19H11ClFN3O MolecularWeight: 351.761543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CC=C3F)C4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC=CC=C3F)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C19H11ClFN3O/c20-18-10-9-16(22-23-18)14-11-24(17-8-4-2-5-12(14)17)19(25)13-6-1-3-7-15(13)21/h1-11H