(4R)-2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-7-methoxy-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-chloro-3-nitro-phenyl)-7-methoxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-chloro-3-nitrophenyl)-7-methoxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-chloro-3-nitrophenyl)-7-methoxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-chloro-3-nitro-phenyl)-7-methoxy-4H-chromene-3-carbonitrile Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](C(=C(O2)N)C#N)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c1-24-10-3-4-11-15(7-10)25-17(20)12(8-19)16(11)9-2-5-13(18)14(6-9)21(22)23/h2-7,16H,20H2,1H3/t16-/m1/s1