2-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(4-chlorophenyl)-3-indan-5-yl-3-oxo-propanenitrile CAS Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropanenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropanenitrile Traditional Name: 2-(4-chlorophenyl)-3-indan-5-yl-3-keto-propionitrile Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO/c19-16-8-6-13(7-9-16)17(11-20)18(21)15-5-4-12-2-1-3-14(12)10-15/h4-10,17H,1-3H2