(2Z)-2-(2-chloranyl-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-(2-chloranyl-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2Z)-2-(2-chloroindan-1-ylidene)acetonitrile CAS Name: (2Z)-2-(2-chloro-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2Z)-2-(2-chloro-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2Z)-2-(2-chloroindan-1-ylidene)acetonitrile Formula: C11H8ClN MolecularWeight: 189.64092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=CC#N)C2=CC=CC=C21)Cl

Isomeric SMILES

C1C(/C(=C\C#N)/C2=CC=CC=C21)Cl

InChI

InChI=1S/C11H8ClN/c12-11-7-8-3-1-2-4-9(8)10(11)5-6-13/h1-5,11H,7H2/b10-5-