(4R)-2-azanyl-4-(2-chlorophenyl)-6,6-dimethyl-5-oxidanylidene-7,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-chlorophenyl)-6,6-dimethyl-5-oxidanylidene-7,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-chlorophenyl)-6,6-dimethyl-5-oxo-7,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-chlorophenyl)-6,6-dimethyl-5-oxo-7,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-chlorophenyl)-6,6-dimethyl-5-oxo-7,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-chlorophenyl)-5-keto-6,6-dimethyl-7,8-dihydro-4H-chromene-3-carbonitrile Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1(CCC2=C(C1=O)[C@@H](C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN2O2/c1-18(2)8-7-13-15(16(18)22)14(11(9-20)17(21)23-13)10-5-3-4-6-12(10)19/h3-6,14H,7-8,21H2,1-2H3/t14-/m1/s1