(6E)-6-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(4-bromanyl-3-chloranyl-phenyl)hydrazinylidene]-4-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-bromo-3-chloro-phenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-bromo-3-chlorophenyl)hydrazinylidene]-4-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-bromo-3-chlorophenyl)hydrazinylidene]-4-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-bromo-3-chloro-phenyl)hydrazono]-4-phenyl-cyclohexa-2,4-dien-1-one Formula: C18H12BrClN2O MolecularWeight: 387.65768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=CC(=C(C=C3)Br)Cl)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=CC(=C(C=C3)Br)Cl)/C(=O)C=C2

InChI

InChI=1S/C18H12BrClN2O/c19-15-8-7-14(11-16(15)20)21-22-17-10-13(6-9-18(17)23)12-4-2-1-3-5-12/h1-11,21H/b22-17+