(6E)-2-bromanyl-4-chloranyl-6-[diazanyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-4-chloranyl-6-[diazanyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-4-chloro-6-[hydrazino(8-quinolyl)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-4-chloro-6-[hydrazinyl(8-quinolinyl)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-4-chloro-6-[hydrazinyl(quinolin-8-yl)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-4-chloro-6-[hydrazino(8-quinolyl)methylene]cyclohexa-2,4-dien-1-one Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=C3C=C(C=C(C3=O)Br)Cl)NN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C(=C\3/C=C(C=C(C3=O)Br)Cl)/NN)N=CC=C2

InChI

InChI=1S/C16H11BrClN3O/c17-13-8-10(18)7-12(16(13)22)15(21-19)11-5-1-3-9-4-2-6-20-14(9)11/h1-8,21H,19H2/b15-12+