2-[(E)-2-(2-chlorophenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-8-nitro-quinoline Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)Cl

InChI

InChI=1S/C17H11ClN2O2/c18-15-6-2-1-4-12(15)8-10-14-11-9-13-5-3-7-16(20(21)22)17(13)19-14/h1-11H/b10-8+