5-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzodioxole

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzodioxole Openeye Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-6-nitro-1,3-benzodioxole CAS Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzodioxole IUPAC Name: 5-[(E)-2-(4-chlorophenyl)ethenyl]-6-nitro-1,3-benzodioxole Traditional Name: 5-[(E)-2-(4-chlorophenyl)vinyl]-6-nitro-1,3-benzodioxole Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO4/c16-12-5-2-10(3-6-12)1-4-11-7-14-15(21-9-20-14)8-13(11)17(18)19/h1-8H,9H2/b4-1+