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

Systemtic Name: 2-chloranyl-6-methoxy-3-[(E)-2-nitroethenyl]quinoline Openeye Name: 2-chloro-6-methoxy-3-[(E)-2-nitrovinyl]quinoline CAS Name: 2-chloro-6-methoxy-3-[(E)-2-nitroethenyl]quinoline IUPAC Name: 2-chloro-6-methoxy-3-[(E)-2-nitroethenyl]quinoline Traditional Name: 2-chloro-6-methoxy-3-[(E)-2-nitrovinyl]quinoline Formula: C12H9ClN2O3 MolecularWeight: 264.66446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3/c1-18-10-2-3-11-9(7-10)6-8(12(13)14-11)4-5-15(16)17/h2-7H,1H3/b5-4+