4-(2,3-dihydro-1H-inden-1-yloxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yloxy)benzene-1,2-dicarbonitrile Openeye Name: 4-indan-1-yloxyphthalonitrile CAS Name: 4-(2,3-dihydro-1H-inden-1-yloxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yloxy)benzene-1,2-dicarbonitrile Traditional Name: 4-indan-1-yloxyphthalonitrile Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C17H12N2O/c18-10-13-5-7-15(9-14(13)11-19)20-17-8-6-12-3-1-2-4-16(12)17/h1-5,7,9,17H,6,8H2