2,3-bis(chloranyl)-4-[(E)-2-nitrobut-1-enyl]phenol

Systemtic Name: 2,3-bis(chloranyl)-4-[(E)-2-nitrobut-1-enyl]phenol Openeye Name: 2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenol CAS Name: 2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenol IUPAC Name: 2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenol Traditional Name: 2,3-dichloro-4-[(E)-2-nitrobut-1-enyl]phenol Formula: C10H9Cl2NO3 MolecularWeight: 262.08936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO3/c1-2-7(13(15)16)5-6-3-4-8(14)10(12)9(6)11/h3-5,14H,2H2,1H3/b7-5+