2-(2-chloroethyloxy)-2H-chromene-3-carbonitrile

Systemtic Name: 2-(2-chloroethyloxy)-2H-chromene-3-carbonitrile Openeye Name: 2-(2-chloroethoxy)-2H-chromene-3-carbonitrile CAS Name: 2-(2-chloroethoxy)-2H-1-benzopyran-3-carbonitrile IUPAC Name: 2-(2-chloroethoxy)-2H-chromene-3-carbonitrile Traditional Name: 2-(2-chloroethoxy)-2H-chromene-3-carbonitrile Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(O2)OCCCl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(O2)OCCCl)C#N

InChI

InChI=1S/C12H10ClNO2/c13-5-6-15-12-10(8-14)7-9-3-1-2-4-11(9)16-12/h1-4,7,12H,5-6H2