1-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[3-(2-chloro-4-nitro-phenoxy)propoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[3-(2-chloro-4-nitrophenoxy)propoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[3-(2-chloro-4-nitrophenoxy)propoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[3-(2-chloro-4-nitro-phenoxy)propoxy]-2-methoxy-4-methyl-benzene Formula: C17H18ClNO5 MolecularWeight: 351.78152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H18ClNO5/c1-12-4-6-16(17(10-12)22-2)24-9-3-8-23-15-7-5-13(19(20)21)11-14(15)18/h4-7,10-11H,3,8-9H2,1-2H3