1-[3-chloranyl-2-(chloromethyl)prop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[3-chloranyl-2-(chloromethyl)prop-1-enyl]-4-nitro-benzene Openeye Name: 1-[3-chloro-2-(chloromethyl)prop-1-enyl]-4-nitro-benzene CAS Name: 1-[3-chloro-2-(chloromethyl)prop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[3-chloro-2-(chloromethyl)prop-1-enyl]-4-nitrobenzene Traditional Name: 1-[3-chloro-2-(chloromethyl)prop-1-enyl]-4-nitro-benzene Formula: C10H9Cl2NO2 MolecularWeight: 246.08996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl2NO2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-5H,6-7H2