1-[1,3-bis(chloranyl)prop-1-enyl]-3-nitro-benzene

Systemtic Name: 1-[1,3-bis(chloranyl)prop-1-enyl]-3-nitro-benzene Openeye Name: 1-(1,3-dichloroprop-1-enyl)-3-nitro-benzene CAS Name: 1-(1,3-dichloroprop-1-enyl)-3-nitrobenzene IUPAC Name: 1-(1,3-dichloroprop-1-enyl)-3-nitrobenzene Traditional Name: 1-(1,3-dichloroprop-1-enyl)-3-nitro-benzene Formula: C9H7Cl2NO2 MolecularWeight: 232.06338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO2/c10-5-4-9(11)7-2-1-3-8(6-7)12(13)14/h1-4,6H,5H2