(2E)-2-(6-bromanyl-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone

Systemtic Name: (2E)-2-(6-bromanyl-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone Openeye Name: (2E)-2-(6-bromo-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(6-bromo-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(6-bromo-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(6-bromo-3-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-phenyl-ethanone Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC(=O)C3=CC=CC=C3)NC4=C2C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C\C(=O)C3=CC=CC=C3)/NC4=C2C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C23H15BrN2O3/c24-17-11-12-19-18(13-17)22(16-9-5-2-6-10-16)23(26(28)29)20(25-19)14-21(27)15-7-3-1-4-8-15/h1-14,25H/b20-14+