(2R)-6-chloranyl-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-6-chloranyl-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde Openeye Name: (2R)-6-chloro-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde CAS Name: (2R)-6-chloro-2-(2-nitrophenyl)-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-6-chloro-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde Traditional Name: (2R)-6-chloro-2-(2-nitrophenyl)-2H-chromene-3-carbaldehyde Formula: C16H10ClNO4 MolecularWeight: 315.7079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO4/c17-12-5-6-15-10(8-12)7-11(9-19)16(22-15)13-3-1-2-4-14(13)18(20)21/h1-9,16H/t16-/m0/s1