4-[3,3-bis(chloranyl)prop-2-enoxy]-2-methyl-1-(4-nitrophenoxy)benzene

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enoxy]-2-methyl-1-(4-nitrophenoxy)benzene Openeye Name: 4-(3,3-dichloroallyloxy)-2-methyl-1-(4-nitrophenoxy)benzene CAS Name: 4-(3,3-dichloroprop-2-enoxy)-2-methyl-1-(4-nitrophenoxy)benzene IUPAC Name: 4-(3,3-dichloroprop-2-enoxy)-2-methyl-1-(4-nitrophenoxy)benzene Traditional Name: 4-(3,3-dichloroallyloxy)-2-methyl-1-(4-nitrophenoxy)benzene Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2NO4/c1-11-10-14(22-9-8-16(17)18)6-7-15(11)23-13-4-2-12(3-5-13)19(20)21/h2-8,10H,9H2,1H3