(4S)-2-azanyl-6-chloranyl-4-(3-chlorophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-6-chloranyl-4-(3-chlorophenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-6-chloro-4-(3-chlorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-6-chloro-4-(3-chlorophenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6-chloro-4-(3-chlorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-6-chloro-4-(3-chlorophenyl)-7-hydroxy-4H-chromene-3-carbonitrile Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)[C@H]2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-9-3-1-2-8(4-9)15-10-5-12(18)13(21)6-14(10)22-16(20)11(15)7-19/h1-6,15,21H,20H2/t15-/m0/s1