1-oxidanyl-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 1-oxidanyl-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 1-hydroxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile CAS Name: 1-hydroxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 1-hydroxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 1-hydroxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=CC3=CC=CC=C32)O)C#N

Isomeric SMILES

C1C(C(C2=C(O1)C=CC3=CC=CC=C32)O)C#N

InChI

InChI=1S/C14H11NO2/c15-7-10-8-17-12-6-5-9-3-1-2-4-11(9)13(12)14(10)16/h1-6,10,14,16H,8H2