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

Systemtic Name: (2E)-2-[(4Z)-5-bromanyl-2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile Openeye Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile CAS Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-phenylacetonitrile IUPAC Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-phenylacetonitrile Traditional Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-acetonitrile Formula: C14H8BrClN2O MolecularWeight: 335.58312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrClN2O/c15-12-6-10(13(16)7-14(12)18-19)11(8-17)9-4-2-1-3-5-9/h1-7,19H/b11-10-,18-14-