5-azanyl-1-(4-bromanyl-3-chloranyl-phenyl)-4-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-bromanyl-3-chloranyl-phenyl)-4-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-bromo-3-chloro-phenyl)-4-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-bromo-3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-bromo-3-chlorophenyl)-4-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-bromo-3-chloro-phenyl)-4-phenyl-2-pyrrolin-3-one Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=C(C=C2)Br)Cl)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=C(C=C2)Br)Cl)N)C3=CC=CC=C3

InChI

InChI=1S/C16H12BrClN2O/c17-12-7-6-11(8-13(12)18)20-9-14(21)15(16(20)19)10-4-2-1-3-5-10/h1-8H,9,19H2