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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)C

InChI

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