1-chloranyl-2-nitro-4-(prop-2-enoxymethyl)benzene

Systemtic Name: 1-chloranyl-2-nitro-4-(prop-2-enoxymethyl)benzene Openeye Name: 4-(allyloxymethyl)-1-chloro-2-nitro-benzene CAS Name: 1-chloro-2-nitro-4-(prop-2-enoxymethyl)benzene IUPAC Name: 1-chloro-2-nitro-4-(prop-2-enoxymethyl)benzene Traditional Name: 4-(allyloxymethyl)-1-chloro-2-nitro-benzene Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCOCC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H10ClNO3/c1-2-5-15-7-8-3-4-9(11)10(6-8)12(13)14/h2-4,6H,1,5,7H2