4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-8-iodanyl-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-8-iodanyl-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-(3-chloro-4-fluoro-anilino)-8-iodo-6-nitro-quinoline-3-carbonitrile CAS Name: 4-(3-chloro-4-fluoroanilino)-8-iodo-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(3-chloro-4-fluoroanilino)-8-iodo-6-nitroquinoline-3-carbonitrile Traditional Name: 4-(3-chloro-4-fluoro-anilino)-8-iodo-6-nitro-quinoline-3-carbonitrile Formula: C16H7ClFIN4O2 MolecularWeight: 468.608253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])I)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=NC3=C(C=C(C=C32)[N+](=O)[O-])I)C#N)Cl)F

InChI

InChI=1S/C16H7ClFIN4O2/c17-12-3-9(1-2-13(12)18)22-15-8(6-20)7-21-16-11(15)4-10(23(24)25)5-14(16)19/h1-5,7H,(H,21,22)