2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-6-nitro-2,3-dihydrochromen-4-one

Systemtic Name: 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-6-nitro-2,3-dihydrochromen-4-one Openeye Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-nitro-chroman-4-one CAS Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-nitro-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-nitro-2,3-dihydrochromen-4-one Traditional Name: 2-(6-chloro-4H-1,3-benzodioxin-8-yl)-6-nitro-chroman-4-one Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

C1C(OC2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C17H12ClNO6/c18-10-3-9-7-23-8-24-17(9)13(4-10)16-6-14(20)12-5-11(19(21)22)1-2-15(12)25-16/h1-5,16H,6-8H2