3-[2-(2-chlorophenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(2-chlorophenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(2-chlorophenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(2-chlorophenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(2-chlorophenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(2-chlorophenyl)-1H-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC3=C(C=C2)NC(=C3)C4=CC=CC=C4Cl

InChI

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