1-[(Z)-1-chloranylpent-2-en-3-yl]-3-nitro-benzene

Systemtic Name: 1-[(Z)-1-chloranylpent-2-en-3-yl]-3-nitro-benzene Openeye Name: 1-[(Z)-3-chloro-1-ethyl-prop-1-enyl]-3-nitro-benzene CAS Name: 1-[(Z)-1-chloropent-2-en-3-yl]-3-nitrobenzene IUPAC Name: 1-[(Z)-1-chloropent-2-en-3-yl]-3-nitrobenzene Traditional Name: 1-[(Z)-3-chloro-1-ethyl-prop-1-enyl]-3-nitro-benzene Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c1-2-9(6-7-12)10-4-3-5-11(8-10)13(14)15/h3-6,8H,2,7H2,1H3/b9-6-