(2R)-6-chloranyl-3-nitro-2-(3-phenoxyphenyl)-2H-chromene

Systemtic Name: (2R)-6-chloranyl-3-nitro-2-(3-phenoxyphenyl)-2H-chromene Openeye Name: (2R)-6-chloro-3-nitro-2-(3-phenoxyphenyl)-2H-chromene CAS Name: (2R)-6-chloro-3-nitro-2-(3-phenoxyphenyl)-2H-1-benzopyran IUPAC Name: (2R)-6-chloro-3-nitro-2-(3-phenoxyphenyl)-2H-chromene Traditional Name: (2R)-6-chloro-3-nitro-2-(3-phenoxyphenyl)-2H-chromene Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=CC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H]3C(=CC4=C(O3)C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClNO4/c22-16-9-10-20-15(11-16)13-19(23(24)25)21(27-20)14-5-4-8-18(12-14)26-17-6-2-1-3-7-17/h1-13,21H/t21-/m1/s1