(4R)-2-azanyl-4-(2-chlorophenyl)-6-cyclopropyl-4H-pyran-3,5-dicarbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-6-cyclopropyl-4H-pyran-3,5-dicarbonitrile Openeye Name: (4R)-2-amino-4-(2-chlorophenyl)-6-cyclopropyl-4H-pyran-3,5-dicarbonitrile CAS Name: (4R)-2-amino-4-(2-chlorophenyl)-6-cyclopropyl-4H-pyran-3,5-dicarbonitrile IUPAC Name: (4R)-2-amino-4-(2-chlorophenyl)-6-cyclopropyl-4H-pyran-3,5-dicarbonitrile Traditional Name: (4R)-2-amino-4-(2-chlorophenyl)-6-cyclopropyl-4H-pyran-3,5-dicarbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1CC1C2=C([C@H](C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C16H12ClN3O/c17-13-4-2-1-3-10(13)14-11(7-18)15(9-5-6-9)21-16(20)12(14)8-19/h1-4,9,14H,5-6,20H2/t14-/m1/s1