4-chloranyl-5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenyl-pyridazin-3-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c20-18-15(11-22-23(19(18)24)13-6-2-1-3-7-13)21-10-14-12-25-16-8-4-5-9-17(16)26-14/h1-9,11,14,21H,10,12H2/t14-/m0/s1