2-(6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: 2-(6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(6H-benzo[c]chromen-6-yl)-2-hydroxy-acetonitrile CAS Name: 2-(6H-benzo[c][1]benzopyran-6-yl)-2-hydroxyacetonitrile IUPAC Name: 2-(6H-benzo[c]chromen-6-yl)-2-hydroxyacetonitrile Traditional Name: 2-(6H-benzo[c]chromen-6-yl)-2-hydroxy-acetonitrile Formula: C15H11NO2 MolecularWeight: 237.25334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC3=CC=CC=C23)C(C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC3=CC=CC=C23)C(C#N)O

InChI

InChI=1S/C15H11NO2/c16-9-13(17)15-12-7-2-1-5-10(12)11-6-3-4-8-14(11)18-15/h1-8,13,15,17H