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3-[(Z)-bromanyl-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile

3-[(Z)-bromanyl-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name:3-[(Z)-bromanyl-(2-oxidanylidene-1H-indol-3-ylidene)methyl]benzenecarbonitrile
Openeye Name:3-[(Z)-bromo-(2-oxoindolin-3-ylidene)methyl]benzonitrile
CAS Name:3-[(Z)-bromo-(2-oxo-1H-indol-3-ylidene)methyl]benzonitrile
IUPAC Name:3-[(Z)-bromo-(2-oxo-1H-indol-3-ylidene)methyl]benzonitrile
Traditional Name:3-[(Z)-bromo-(2-ketoindolin-3-ylidene)methyl]benzonitrile
Formula: C16H9BrN2O
MolecularWeight: 325.15946
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=CC=CC(=C3)C#N)Br)C(=O)N2


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C3=CC=CC(=C3)C#N)/Br)/C(=O)N2


InChI

InChI=1S/C16H9BrN2O/c17-15(11-5-3-4-10(8-11)9-18)14-12-6-1-2-7-13(12)19-16(14)20/h1-8H,(H,19,20)/b15-14-


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