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

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-2-methoxy-4-(2-nitroethenyl)benzene Openeye Name: 1-[(4-chlorophenyl)methoxy]-2-methoxy-4-(2-nitrovinyl)benzene CAS Name: 1-[(4-chlorophenyl)methoxy]-2-methoxy-4-(2-nitroethenyl)benzene IUPAC Name: 1-[(4-chlorophenyl)methoxy]-2-methoxy-4-(2-nitroethenyl)benzene Traditional Name: 1-(4-chlorobenzyl)oxy-2-methoxy-4-(2-nitrovinyl)benzene Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO4/c1-21-16-10-12(8-9-18(19)20)4-7-15(16)22-11-13-2-5-14(17)6-3-13/h2-10H,11H2,1H3