5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl chloride

Systemtic Name: 5-[(Z)-(5-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl chloride Openeye Name: 5-[(Z)-(5-fluoro-2-oxo-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl chloride CAS Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl chloride IUPAC Name: 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl chloride Traditional Name: 5-[(Z)-(5-fluoro-2-keto-indolin-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carbonyl chloride Formula: C16H12ClFN2O2 MolecularWeight: 318.730083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)Cl)C)C=C2C3=C(C=CC(=C3)F)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)Cl)C)/C=C\2/C3=C(C=CC(=C3)F)NC2=O

InChI

InChI=1S/C16H12ClFN2O2/c1-7-13(19-8(2)14(7)15(17)21)6-11-10-5-9(18)3-4-12(10)20-16(11)22/h3-6,19H,1-2H3,(H,20,22)/b11-6-