6-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-chloro-4-fluoro-anilino)-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-chloro-4-fluoroanilino)-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-amino-4-(3-chloro-4-fluoroanilino)-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-amino-4-(3-chloro-4-fluoro-anilino)-7-keto-1H-quinoline-3-carbonitrile Formula: C16H10ClFN4O MolecularWeight: 328.728203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C3C=C(C(=O)C=C3NC=C2C#N)N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC2=C3C=C(C(=O)C=C3NC=C2C#N)N)Cl)F

InChI

InChI=1S/C16H10ClFN4O/c17-11-3-9(1-2-12(11)18)22-16-8(6-19)7-21-14-5-15(23)13(20)4-10(14)16/h1-5,7,21-22H,20H2