1-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene

Systemtic Name: 1-[2-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[2-[2-(2-chloro-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[2-[2-(2-chloro-4-nitrophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[2-[2-(2-chloro-4-nitrophenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[2-[2-(2-chloro-4-nitro-phenoxy)ethoxy]ethoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C20H22ClNO6 MolecularWeight: 407.84478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C20H22ClNO6/c1-3-4-15-5-7-19(20(13-15)25-2)28-12-10-26-9-11-27-18-8-6-16(22(23)24)14-17(18)21/h3-8,13-14H,9-12H2,1-2H3