(4R)-2-azanyl-4-[2,6-bis(chloranyl)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[2,6-bis(chloranyl)phenyl]-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,6-dichlorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,6-dichlorophenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,6-dichlorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,6-dichlorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-2-1-3-12(18)15(11)14-9-5-4-8(21)6-13(9)22-16(20)10(14)7-19/h1-6,14,21H,20H2/t14-/m1/s1