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

Systemtic Name: 1-[3-(2-chloranyl-4-nitro-phenoxy)propoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[3-(2-chloro-4-nitro-phenoxy)propoxy]-2-methoxy-benzene CAS Name: 1-[3-(2-chloro-4-nitrophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[3-(2-chloro-4-nitrophenoxy)propoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[3-(2-chloro-4-nitro-phenoxy)propoxy]-2-methoxy-benzene Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClNO5/c1-3-5-14-6-8-18(19(12-14)24-2)26-11-4-10-25-17-9-7-15(21(22)23)13-16(17)20/h3,6-9,12-13H,1,4-5,10-11H2,2H3