2-[(2,4-dichlorophenyl)methoxy]-1-methoxy-3-(2-nitroprop-1-enyl)benzene

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-1-methoxy-3-(2-nitroprop-1-enyl)benzene Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-1-methoxy-3-(2-nitroprop-1-enyl)benzene CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-1-methoxy-3-(2-nitroprop-1-enyl)benzene IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-1-methoxy-3-(2-nitroprop-1-enyl)benzene Traditional Name: 2-(2,4-dichlorobenzyl)oxy-1-methoxy-3-(2-nitroprop-1-enyl)benzene Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC=C1)OC)OCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=CC1=C(C(=CC=C1)OC)OCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15Cl2NO4/c1-11(20(21)22)8-12-4-3-5-16(23-2)17(12)24-10-13-6-7-14(18)9-15(13)19/h3-9H,10H2,1-2H3