2-[2-[2,6-bis(chloranyl)phenyl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(2,6-dichlorophenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(2,6-dichlorophenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-(2,6-dichlorophenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(2,6-dichlorophenyl)vinyl]-5-nitro-quinoline Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C=CC3=C(C=CC=C3Cl)Cl)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C=CC3=C(C=CC=C3Cl)Cl)C(=C1)[N+](=O)[O-]

InChI

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