2-azanyl-4-(3-chlorophenyl)-6-(5-methyl-2-oxidanyl-phenyl)-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-6-(5-methyl-2-oxidanyl-phenyl)-4H-pyran-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-6-(2-hydroxy-5-methyl-phenyl)-4H-pyran-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-6-(2-hydroxy-5-methylphenyl)-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-(2-hydroxy-5-methylphenyl)-4H-pyran-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-6-(2-hydroxy-5-methyl-phenyl)-4H-pyran-3-carbonitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-11-5-6-17(23)15(7-11)18-9-14(16(10-21)19(22)24-18)12-3-2-4-13(20)8-12/h2-9,14,23H,22H2,1H3