2-chloranyl-6-ethoxy-3-[(E)-2-nitroethenyl]quinoline

Systemtic Name: 2-chloranyl-6-ethoxy-3-[(E)-2-nitroethenyl]quinoline Openeye Name: 2-chloro-6-ethoxy-3-[(E)-2-nitrovinyl]quinoline CAS Name: 2-chloro-6-ethoxy-3-[(E)-2-nitroethenyl]quinoline IUPAC Name: 2-chloro-6-ethoxy-3-[(E)-2-nitroethenyl]quinoline Traditional Name: 2-chloro-6-ethoxy-3-[(E)-2-nitrovinyl]quinoline Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-2-19-11-3-4-12-10(8-11)7-9(13(14)15-12)5-6-16(17)18/h3-8H,2H2,1H3/b6-5+