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

Systemtic Name: 1-[4-(2-chloranyl-4-nitro-phenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Openeye Name: 1-[4-(2-chloro-4-nitro-phenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene CAS Name: 1-[4-(2-chloro-4-nitrophenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene IUPAC Name: 1-[4-(2-chloro-4-nitrophenoxy)butoxy]-2-methoxy-4-prop-1-enylbenzene Traditional Name: 1-[4-(2-chloro-4-nitro-phenoxy)butoxy]-2-methoxy-4-prop-1-enyl-benzene Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C20H22ClNO5/c1-3-6-15-7-9-19(20(13-15)25-2)27-12-5-4-11-26-18-10-8-16(22(23)24)14-17(18)21/h3,6-10,13-14H,4-5,11-12H2,1-2H3