(E)-4-(5-chloranyl-2-nitro-phenyl)but-3-en-2-ol

Systemtic Name: (E)-4-(5-chloranyl-2-nitro-phenyl)but-3-en-2-ol Openeye Name: (E)-4-(5-chloro-2-nitro-phenyl)but-3-en-2-ol CAS Name: (E)-4-(5-chloro-2-nitrophenyl)-3-buten-2-ol IUPAC Name: (E)-4-(5-chloro-2-nitrophenyl)but-3-en-2-ol Traditional Name: (E)-4-(5-chloro-2-nitro-phenyl)but-3-en-2-ol Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO3/c1-7(13)2-3-8-6-9(11)4-5-10(8)12(14)15/h2-7,13H,1H3/b3-2+