4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-8-methoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-8-methoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-anilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoroanilino)-8-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoroanilino)-8-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-anilino)-8-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C17H10ClFN4O3 MolecularWeight: 372.737703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C(=C(C=N2)C#N)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C17H10ClFN4O3/c1-26-15-6-11(23(24)25)5-12-16(9(7-20)8-21-17(12)15)22-14-3-2-10(18)4-13(14)19/h2-6,8H,1H3,(H,21,22)