2-[2-(3-bromophenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-(3-bromophenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(3-bromophenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-(3-bromophenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-(3-bromophenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(3-bromophenyl)vinyl]-5-nitro-quinoline Formula: C17H11BrN2O2 MolecularWeight: 355.18544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O2/c18-13-4-1-3-12(11-13)7-8-14-9-10-15-16(19-14)5-2-6-17(15)20(21)22/h1-11H