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

Systemtic Name: 1-[2-(2-chloranyl-4-nitro-phenoxy)ethoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[2-(2-chloro-4-nitro-phenoxy)ethoxy]-2-methoxy-benzene CAS Name: 1-[2-(2-chloro-4-nitrophenoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-(2-chloro-4-nitrophenoxy)ethoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[2-(2-chloro-4-nitro-phenoxy)ethoxy]-2-methoxy-benzene Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClNO5/c1-3-4-13-5-7-17(18(11-13)23-2)25-10-9-24-16-8-6-14(20(21)22)12-15(16)19/h3,5-8,11-12H,1,4,9-10H2,2H3