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

Systemtic Name: (2E)-2-[(4Z)-5-bromanyl-2-chloranyl-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroxyimino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile CAS Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroxyimino-1-cyclohexa-2,5-dienylidene]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroxyiminocyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2E)-2-[(4Z)-5-bromo-2-chloro-4-hydroximino-cyclohexa-2,5-dien-1-ylidene]-2-(4-methoxyphenyl)acetonitrile Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C=C(C(=NO)C=C2Cl)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C=C(/C(=N\O)/C=C2Cl)Br)/C#N

InChI

InChI=1S/C15H10BrClN2O2/c1-21-10-4-2-9(3-5-10)12(8-18)11-6-13(16)15(19-20)7-14(11)17/h2-7,20H,1H3/b12-11-,19-15-