2-azanyl-4-(2-chlorophenyl)-7-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-7-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-5-oxo-7-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-7-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-7-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5-keto-7-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(C(=C(O3)N)C#N)C4=CC=CC=C4Cl)C(=O)C2

InChI

InChI=1S/C23H19ClN2O2/c1-13-6-8-14(9-7-13)15-10-19(27)22-20(11-15)28-23(26)17(12-25)21(22)16-4-2-3-5-18(16)24/h2-9,15,21H,10-11,26H2,1H3