6-bromanyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinolin-4-one Openeye Name: 6-bromo-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinolin-4-one CAS Name: 6-bromo-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinolin-4-one IUPAC Name: 6-bromo-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinolin-4-one Traditional Name: 6-bromo-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]-4-quinolone Formula: C19H14BrNO MolecularWeight: 352.22456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C19H14BrNO/c20-15-10-11-18-17(12-15)19(22)13-16(21-18)9-5-4-8-14-6-2-1-3-7-14/h1-13H,(H,21,22)/b8-4+,9-5+