1-[(Z)-1-chloranylprop-1-enyl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-chloranylprop-1-enyl]-4-nitro-benzene Openeye Name: 1-[(Z)-1-chloroprop-1-enyl]-4-nitro-benzene CAS Name: 1-[(Z)-1-chloroprop-1-enyl]-4-nitrobenzene IUPAC Name: 1-[(Z)-1-chloroprop-1-enyl]-4-nitrobenzene Traditional Name: 1-[(Z)-1-chloroprop-1-enyl]-4-nitro-benzene Formula: C9H8ClNO2 MolecularWeight: 197.61832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClNO2/c1-2-9(10)7-3-5-8(6-4-7)11(12)13/h2-6H,1H3/b9-2-