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

Systemtic Name: 2-azanyl-4-(3,4-dichlorophenyl)-7-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(3,4-dichlorophenyl)-5-oxo-7-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(3,4-dichlorophenyl)-7-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,4-dichlorophenyl)-7-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(3,4-dichlorophenyl)-5-keto-7-(p-tolyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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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(=C(C=C4)Cl)Cl)C(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c1-12-2-4-13(5-3-12)15-9-19(28)22-20(10-15)29-23(27)16(11-26)21(22)14-6-7-17(24)18(25)8-14/h2-8,15,21H,9-10,27H2,1H3