(2R)-6-chloranyl-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene

Systemtic Name: (2R)-6-chloranyl-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene Openeye Name: (2R)-6-chloro-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene CAS Name: (2R)-6-chloro-2-[4-(methylthio)phenyl]-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-6-chloro-2-(4-methylsulfanylphenyl)-3-nitro-2H-chromene Traditional Name: (2R)-6-chloro-2-[4-(methylthio)phenyl]-3-nitro-2H-chromene Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)[C@@H]2C(=CC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO3S/c1-22-13-5-2-10(3-6-13)16-14(18(19)20)9-11-8-12(17)4-7-15(11)21-16/h2-9,16H,1H3/t16-/m1/s1