2-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2,6-dichlorophenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2,6-dichlorophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(2,6-dichlorophenyl)vinyl]-8-nitro-quinoline Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2/c18-14-4-2-5-15(19)13(14)10-9-12-8-7-11-3-1-6-16(21(22)23)17(11)20-12/h1-10H/b10-9+