4-chloranyl-5-(2,3-dihydroindol-1-yl)-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-(2,3-dihydroindol-1-yl)-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-indolin-1-yl-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-(2,3-dihydroindol-1-yl)-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-(2,3-dihydroindol-1-yl)-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-indolin-1-yl-2-phenyl-pyridazin-3-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c19-17-16(21-11-10-13-6-4-5-9-15(13)21)12-20-22(18(17)23)14-7-2-1-3-8-14/h1-9,12H,10-11H2