2-[[2-chloranyl-6-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-6-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-6-methoxy-4-[(E)-2-nitrovinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-6-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-6-methoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-6-methoxy-4-[(E)-2-nitrovinyl]phenoxy]methyl]benzonitrile Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Cl)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/[N+](=O)[O-])Cl)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C17H13ClN2O4/c1-23-16-9-12(6-7-20(21)22)8-15(18)17(16)24-11-14-5-3-2-4-13(14)10-19/h2-9H,11H2,1H3/b7-6+