2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-(4-chloro-2-fluoro-anilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile CAS Name: 2-(4-chloro-2-fluoroanilino)-7-methoxy-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-(4-chloro-2-fluoroanilino)-7-methoxy-6-nitroquinoline-3-carbonitrile Traditional Name: 2-(4-chloro-2-fluoro-anilino)-7-methoxy-6-nitro-quinoline-3-carbonitrile Formula: C17H10ClFN4O3 MolecularWeight: 372.737703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C(=NC2=C1)NC3=C(C=C(C=C3)Cl)F)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C=C(C(=NC2=C1)NC3=C(C=C(C=C3)Cl)F)C#N)[N+](=O)[O-]

InChI

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