2-[2,6-bis(chloranyl)phenyl]-8-methoxy-3-nitro-2H-chromene

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-8-methoxy-3-nitro-2H-chromene Openeye Name: 2-(2,6-dichlorophenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: 2-(2,6-dichlorophenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 2-(2,6-dichlorophenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: 2-(2,6-dichlorophenyl)-8-methoxy-3-nitro-2H-chromene Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H11Cl2NO4/c1-22-13-7-2-4-9-8-12(19(20)21)16(23-15(9)13)14-10(17)5-3-6-11(14)18/h2-8,16H,1H3