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

Systemtic Name: (4S)-2-azanyl-6-chloranyl-4-(3-methoxyphenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-6-chloro-7-hydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-6-chloro-7-hydroxy-4-(3-methoxyphenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6-chloro-7-hydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-6-chloro-7-hydroxy-4-(3-methoxyphenyl)-4H-chromene-3-carbonitrile Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C3=CC(=C(C=C3OC(=C2C#N)N)O)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-22-10-4-2-3-9(5-10)16-11-6-13(18)14(21)7-15(11)23-17(20)12(16)8-19/h2-7,16,21H,20H2,1H3/t16-/m0/s1