2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2,4-dichlorophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(2,4-dichlorophenyl)vinyl]-8-nitro-quinoline Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O2/c18-13-7-4-11(15(19)10-13)5-8-14-9-6-12-2-1-3-16(21(22)23)17(12)20-14/h1-10H/b8-5+