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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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