2-[2,7-bis(bromanyl)fluoren-9-ylidene]-4-cyclopentyl-but-3-ynenitrile

Systemtic Name: 2-[2,7-bis(bromanyl)fluoren-9-ylidene]-4-cyclopentyl-but-3-ynenitrile Openeye Name: 4-cyclopentyl-2-(2,7-dibromofluoren-9-ylidene)but-3-ynenitrile CAS Name: 4-cyclopentyl-2-(2,7-dibromo-9-fluorenylidene)-3-butynenitrile IUPAC Name: 4-cyclopentyl-2-(2,7-dibromofluoren-9-ylidene)but-3-ynenitrile Traditional Name: 4-cyclopentyl-2-(2,7-dibromofluoren-9-ylidene)but-3-ynenitrile Formula: C22H10Br2N MolecularWeight: 448.1295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(C#C[C]3[CH][CH][CH][CH]3)C#N)C4=C2C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(C#C[C]3[CH][CH][CH][CH]3)C#N)C4=C2C=CC(=C4)Br

InChI

InChI=1S/C22H10Br2N/c23-16-7-9-18-19-10-8-17(24)12-21(19)22(20(18)11-16)15(13-25)6-5-14-3-1-2-4-14/h1-4,7-12H