2-[(E)-2-chloranylethenyl]-4-nitro-quinoline

Systemtic Name: 2-[(E)-2-chloranylethenyl]-4-nitro-quinoline Openeye Name: 2-[(E)-2-chlorovinyl]-4-nitro-quinoline CAS Name: 2-[(E)-2-chloroethenyl]-4-nitroquinoline IUPAC Name: 2-[(E)-2-chloroethenyl]-4-nitroquinoline Traditional Name: 2-[(E)-2-chlorovinyl]-4-nitro-quinoline Formula: C11H7ClN2O2 MolecularWeight: 234.63848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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