1-[3,4-bis(chloranyl)phenoxy]-2-methoxy-5-methyl-4-nitro-benzene

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]-2-methoxy-5-methyl-4-nitro-benzene Openeye Name: 1-(3,4-dichlorophenoxy)-2-methoxy-5-methyl-4-nitro-benzene CAS Name: 1-(3,4-dichlorophenoxy)-2-methoxy-5-methyl-4-nitrobenzene IUPAC Name: 1-(3,4-dichlorophenoxy)-2-methoxy-5-methyl-4-nitrobenzene Traditional Name: 1-(3,4-dichlorophenoxy)-2-methoxy-5-methyl-4-nitro-benzene Formula: C14H11Cl2NO4 MolecularWeight: 328.14744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO4/c1-8-5-14(13(20-2)7-12(8)17(18)19)21-9-3-4-10(15)11(16)6-9/h3-7H,1-2H3