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

Systemtic Name: 2-(2-chloranyl-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile Openeye Name: 2-(2-chloro-6H-benzo[c]chromen-6-yl)-2-hydroxy-acetonitrile CAS Name: 2-(2-chloro-6H-benzo[c][1]benzopyran-6-yl)-2-hydroxyacetonitrile IUPAC Name: 2-(2-chloro-6H-benzo[c]chromen-6-yl)-2-hydroxyacetonitrile Traditional Name: 2-(2-chloro-6H-benzo[c]chromen-6-yl)-2-hydroxy-acetonitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)Cl)C(C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)Cl)C(C#N)O

InChI

InChI=1S/C15H10ClNO2/c16-9-5-6-14-12(7-9)10-3-1-2-4-11(10)15(19-14)13(18)8-17/h1-7,13,15,18H