1-[(3-chlorophenyl)methoxy]-2-ethoxy-4-(2-nitroethenyl)benzene

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-ethoxy-4-(2-nitroethenyl)benzene Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-ethoxy-4-(2-nitrovinyl)benzene CAS Name: 1-[(3-chlorophenyl)methoxy]-2-ethoxy-4-(2-nitroethenyl)benzene IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-ethoxy-4-(2-nitroethenyl)benzene Traditional Name: 1-(3-chlorobenzyl)oxy-2-ethoxy-4-(2-nitrovinyl)benzene Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-2-22-17-11-13(8-9-19(20)21)6-7-16(17)23-12-14-4-3-5-15(18)10-14/h3-11H,2,12H2,1H3