(Z)-3-chloranyl-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-indan-5-yl-prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(2,3-dihydro-1H-inden-5-yl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-indan-5-yl-acrylonitrile Formula: C12H10ClN MolecularWeight: 203.6675

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=CC#N)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C(=C/C#N)/Cl

InChI

InChI=1S/C12H10ClN/c13-12(6-7-14)11-5-4-9-2-1-3-10(9)8-11/h4-6,8H,1-3H2/b12-6-