2-[(3S,4R)-3-bromanyl-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one

Systemtic Name: 2-[(3S,4R)-3-bromanyl-4-phenyl-3,4-dihydropyridazin-6-yl]-3-oxidanyl-inden-1-one Openeye Name: 2-[(3S,4R)-3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one CAS Name: 2-[(3S,4R)-3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-1-indenone IUPAC Name: 2-[(3S,4R)-3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxyinden-1-one Traditional Name: 2-[(3S,4R)-3-bromo-4-phenyl-3,4-dihydropyridazin-6-yl]-3-hydroxy-inden-1-one Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(N=NC2Br)C3=C(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(N=N[C@H]2Br)C3=C(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C19H13BrN2O2/c20-19-14(11-6-2-1-3-7-11)10-15(21-22-19)16-17(23)12-8-4-5-9-13(12)18(16)24/h1-10,14,19,23H/t14-,19-/m1/s1