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

Systemtic Name: 2-azanyl-7-(3-chlorophenyl)-4-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-(3-chlorophenyl)-4-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-(3-chlorophenyl)-4-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-(3-chlorophenyl)-4-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7-(3-chlorophenyl)-4-(4-chlorophenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1OC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(CC(=O)C2=C1OC(=C(C2C3=CC=C(C=C3)Cl)C#N)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-15-6-4-12(5-7-15)20-17(11-25)22(26)28-19-10-14(9-18(27)21(19)20)13-2-1-3-16(24)8-13/h1-8,14,20H,9-10,26H2