1-chloranyl-2-nitro-4-[(E)-prop-1-enoxy]benzene

Systemtic Name: 1-chloranyl-2-nitro-4-[(E)-prop-1-enoxy]benzene Openeye Name: 1-chloro-2-nitro-4-[(E)-prop-1-enoxy]benzene CAS Name: 1-chloro-2-nitro-4-[(E)-prop-1-enoxy]benzene IUPAC Name: 1-chloro-2-nitro-4-[(E)-prop-1-enoxy]benzene Traditional Name: 1-chloro-2-nitro-4-[(E)-prop-1-enoxy]benzene Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C=C/OC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8ClNO3/c1-2-5-14-7-3-4-8(10)9(6-7)11(12)13/h2-6H,1H3/b5-2+