2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-5-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=C2)C(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2/c18-15-5-2-1-4-12(15)8-9-13-10-11-14-16(19-13)6-3-7-17(14)20(21)22/h1-11H/b9-8+