3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-nitro-phenol

Systemtic Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-nitro-phenol Openeye Name: 3-[(E)-2-(3,4-dichlorophenyl)vinyl]-2-nitro-phenol CAS Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-nitrophenol IUPAC Name: 3-[(E)-2-(3,4-dichlorophenyl)ethenyl]-2-nitrophenol Traditional Name: 3-[(E)-2-(3,4-dichlorophenyl)vinyl]-2-nitro-phenol Formula: C14H9Cl2NO3 MolecularWeight: 310.13216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)[N+](=O)[O-])C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)O)[N+](=O)[O-])/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2NO3/c15-11-7-5-9(8-12(11)16)4-6-10-2-1-3-13(18)14(10)17(19)20/h1-8,18H/b6-4+