1-[(2,4-dichlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene

Systemtic Name: 1-[(2,4-dichlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene Openeye Name: 1-[(2,4-dichlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitrovinyl]benzene CAS Name: 1-[(2,4-dichlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene IUPAC Name: 1-[(2,4-dichlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene Traditional Name: 1-(2,4-dichlorobenzyl)oxy-2-ethoxy-4-[(Z)-2-nitrovinyl]benzene Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\[N+](=O)[O-])OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-2-23-17-9-12(7-8-20(21)22)3-6-16(17)24-11-13-4-5-14(18)10-15(13)19/h3-10H,2,11H2,1H3/b8-7-