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

Systemtic Name: 2-chloranyl-3-[(E)-2-nitroethenyl]quinoline Openeye Name: 2-chloro-3-[(E)-2-nitrovinyl]quinoline CAS Name: 2-chloro-3-[(E)-2-nitroethenyl]quinoline IUPAC Name: 2-chloro-3-[(E)-2-nitroethenyl]quinoline Traditional Name: 2-chloro-3-[(E)-2-nitrovinyl]quinoline Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O2/c12-11-9(5-6-14(15)16)7-8-3-1-2-4-10(8)13-11/h1-7H/b6-5+