(Z)-2,3,3-tris(chloranyl)-1-(4-nitrophenyl)prop-1-en-1-ol

Systemtic Name: (Z)-2,3,3-tris(chloranyl)-1-(4-nitrophenyl)prop-1-en-1-ol Openeye Name: (Z)-2,3,3-trichloro-1-(4-nitrophenyl)prop-1-en-1-ol CAS Name: (Z)-2,3,3-trichloro-1-(4-nitrophenyl)-1-propen-1-ol IUPAC Name: (Z)-2,3,3-trichloro-1-(4-nitrophenyl)prop-1-en-1-ol Traditional Name: (Z)-2,3,3-trichloro-1-(4-nitrophenyl)prop-1-en-1-ol Formula: C9H6Cl3NO3 MolecularWeight: 282.50784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C(Cl)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C(=C(\C(Cl)Cl)/Cl)/O)[N+](=O)[O-]

InChI

InChI=1S/C9H6Cl3NO3/c10-7(9(11)12)8(14)5-1-3-6(4-2-5)13(15)16/h1-4,9,14H/b8-7-