2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(4-chlorophenyl)vinyl]-5-nitro-quinoline Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=CC3=CC=C(C=C3)Cl)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)/C=C/C3=CC=C(C=C3)Cl)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O2/c18-13-7-4-12(5-8-13)6-9-14-10-11-15-16(19-14)2-1-3-17(15)20(21)22/h1-11H/b9-6+