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

Systemtic Name: 2-azanyl-7-(2-chlorophenyl)-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-(2-chlorophenyl)-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-(2-chlorophenyl)-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(2-chlorophenyl)-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7-(2-chlorophenyl)-5-keto-4-(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)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4Cl)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4Cl)N)C#N

InChI

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