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4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name:4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
Openeye Name:4-[(E)-3-indan-5-yl-3-oxo-prop-1-enyl]benzonitrile
CAS Name:4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]benzonitrile
IUPAC Name:4-[(E)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxoprop-1-enyl]benzonitrile
Traditional Name:4-[(E)-3-indan-5-yl-3-keto-prop-1-enyl]benzonitrile
Formula: C19H15NO
MolecularWeight: 273.3285
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C#N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C#N


InChI

InChI=1S/C19H15NO/c20-13-15-6-4-14(5-7-15)8-11-19(21)18-10-9-16-2-1-3-17(16)12-18/h4-12H,1-3H2/b11-8+


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