2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(4-chloranyl-3-nitro-phenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-chloro-3-nitro-phenyl)vinyl]quinoline Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O2/c18-15-10-6-12(11-17(15)20(21)22)5-8-14-9-7-13-3-1-2-4-16(13)19-14/h1-11H/b8-5+