2-[2-(2-bromophenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-(2-bromophenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(2-bromophenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(2-bromophenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-(2-bromophenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(2-bromophenyl)vinyl]-5-nitro-quinoline Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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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-])Br

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O2/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