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

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene Openeye Name: 1-[(2-chlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitrovinyl]benzene CAS Name: 1-[(2-chlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene IUPAC Name: 1-[(2-chlorophenyl)methoxy]-2-ethoxy-4-[(Z)-2-nitroethenyl]benzene Traditional Name: 1-(2-chlorobenzyl)oxy-2-ethoxy-4-[(Z)-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=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\[N+](=O)[O-])OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-22-17-11-13(9-10-19(20)21)7-8-16(17)23-12-14-5-3-4-6-15(14)18/h3-11H,2,12H2,1H3/b10-9-