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

Systemtic Name: (2R)-6-chloranyl-2-(4-chlorophenyl)-3-nitro-2H-chromene Openeye Name: (2R)-6-chloro-2-(4-chlorophenyl)-3-nitro-2H-chromene CAS Name: (2R)-6-chloro-2-(4-chlorophenyl)-3-nitro-2H-1-benzopyran IUPAC Name: (2R)-6-chloro-2-(4-chlorophenyl)-3-nitro-2H-chromene Traditional Name: (2R)-6-chloro-2-(4-chlorophenyl)-3-nitro-2H-chromene Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=CC3=C(O2)C=CC(=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2NO3/c16-11-3-1-9(2-4-11)15-13(18(19)20)8-10-7-12(17)5-6-14(10)21-15/h1-8,15H/t15-/m1/s1