2-chloranyl-5,8-dimethyl-3-[(E)-2-nitroethenyl]quinoline

Systemtic Name: 2-chloranyl-5,8-dimethyl-3-[(E)-2-nitroethenyl]quinoline Openeye Name: 2-chloro-5,8-dimethyl-3-[(E)-2-nitrovinyl]quinoline CAS Name: 2-chloro-5,8-dimethyl-3-[(E)-2-nitroethenyl]quinoline IUPAC Name: 2-chloro-5,8-dimethyl-3-[(E)-2-nitroethenyl]quinoline Traditional Name: 2-chloro-5,8-dimethyl-3-[(E)-2-nitrovinyl]quinoline Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O2/c1-8-3-4-9(2)12-11(8)7-10(13(14)15-12)5-6-16(17)18/h3-7H,1-2H3/b6-5+