5-(2-chloranyl-5-methyl-4-nitro-phenoxy)-1,3-benzodioxole

Systemtic Name: 5-(2-chloranyl-5-methyl-4-nitro-phenoxy)-1,3-benzodioxole Openeye Name: 5-(2-chloro-5-methyl-4-nitro-phenoxy)-1,3-benzodioxole CAS Name: 5-(2-chloro-5-methyl-4-nitrophenoxy)-1,3-benzodioxole IUPAC Name: 5-(2-chloro-5-methyl-4-nitrophenoxy)-1,3-benzodioxole Traditional Name: 5-(2-chloro-5-methyl-4-nitro-phenoxy)-1,3-benzodioxole Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H10ClNO5/c1-8-4-13(10(15)6-11(8)16(17)18)21-9-2-3-12-14(5-9)20-7-19-12/h2-6H,7H2,1H3