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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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