(2E)-2-[(4E)-5-bromanyl-2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methylphenyl)ethanenitrile

Systemtic Name: (2E)-2-[(4E)-5-bromanyl-2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2E)-2-[(4E)-5-bromo-2-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(p-tolyl)acetonitrile CAS Name: (2E)-2-[(4E)-5-bromo-2-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2E)-2-[(4E)-5-bromo-2-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-methylphenyl)acetonitrile Traditional Name: (2E)-2-[(4E)-5-bromo-2-chloro-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-(p-tolyl)acetonitrile Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=C(C(=NO)C=C2Cl)Br)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C=C(/C(=N/O)/C=C2Cl)Br)/C#N

InChI

InChI=1S/C15H10BrClN2O/c1-9-2-4-10(5-3-9)12(8-18)11-6-13(16)15(19-20)7-14(11)17/h2-7,20H,1H3/b12-11-,19-15+