(4Z)-3,6-bis(bromanyl)-2-oxidanyl-4-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3,6-bis(bromanyl)-2-oxidanyl-4-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3,6-dibromo-2-hydroxy-4-[[2-(8-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3,6-dibromo-2-hydroxy-4-[(8-quinolinylhydrazo)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3,6-dibromo-2-hydroxy-4-[(2-quinolin-8-ylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3,6-dibromo-2-hydroxy-4-[[N'-(8-quinolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C16H11Br2N3O2 MolecularWeight: 437.08544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NNC=C3C=C(C(=O)C(=C3Br)O)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NN/C=C\3/C=C(C(=O)C(=C3Br)O)Br)N=CC=C2

InChI

InChI=1S/C16H11Br2N3O2/c17-11-7-10(13(18)16(23)15(11)22)8-20-21-12-5-1-3-9-4-2-6-19-14(9)12/h1-8,20-21,23H/b10-8-