1-[3-nitro-4-(4-quinolin-2-ylphenyl)phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-(4-quinolin-2-ylphenyl)phenyl]ethanone Openeye Name: 1-[3-nitro-4-[4-(2-quinolyl)phenyl]phenyl]ethanone CAS Name: 1-[3-nitro-4-[4-(2-quinolinyl)phenyl]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-(4-quinolin-2-ylphenyl)phenyl]ethanone Traditional Name: 1-[3-nitro-4-[4-(2-quinolyl)phenyl]phenyl]ethanone Formula: C23H16N2O3 MolecularWeight: 368.38474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O3/c1-15(26)19-10-12-20(23(14-19)25(27)28)16-6-8-18(9-7-16)22-13-11-17-4-2-3-5-21(17)24-22/h2-14H,1H3