3-(3-bromanyl-4-fluoranyl-phenyl)-5-(4-chlorophenyl)sulfanyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3-bromanyl-4-fluoranyl-phenyl)-5-(4-chlorophenyl)sulfanyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3-bromo-4-fluoro-phenyl)-5-(4-chlorophenyl)sulfanyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-bromo-4-fluorophenyl)-5-[(4-chlorophenyl)thio]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-bromo-4-fluorophenyl)-5-(4-chlorophenyl)sulfanyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3-bromo-4-fluoro-phenyl)-5-[(4-chlorophenyl)thio]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H11BrClFN2OS MolecularWeight: 413.691743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NN=C1C2=CC(=C(C=C2)F)Br)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)NN=C1C2=CC(=C(C=C2)F)Br)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11BrClFN2OS/c17-12-7-9(1-6-13(12)19)14-8-15(16(22)21-20-14)23-11-4-2-10(18)3-5-11/h1-7,15H,8H2,(H,21,22)