2-azanyl-4-(3-chlorophenyl)-6-(4-methylphenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-(4-methylphenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-(p-tolyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-(4-methylphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-(4-methylphenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-(p-tolyl)-4H-pyran-3-carbonitrile Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c1-12-5-7-13(8-6-12)18-10-16(17(11-21)19(22)23-18)14-3-2-4-15(20)9-14/h2-10,16H,22H2,1H3