(E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-4H-1,3-benzodioxin-8-yl)-1-(5-nitro-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-chloro-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-nitro-phenyl)prop-2-en-1-one Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)Cl)C=CC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)Cl)/C=C/C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)OCO1

InChI

InChI=1S/C17H12ClNO6/c18-12-5-10(17-11(6-12)8-24-9-25-17)1-3-15(20)14-7-13(19(22)23)2-4-16(14)21/h1-7,21H,8-9H2/b3-1+