potassium 6-chloranyl-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-phenyl-quinolin-1-id-2-one

Systemtic Name: potassium 6-chloranyl-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4-phenyl-quinolin-1-id-2-one Openeye Name: potassium 6-chloro-3-(3-chloro-4-fluoro-anilino)-4-phenyl-quinolin-1-id-2-one CAS Name: potassium 6-chloro-3-(3-chloro-4-fluoroanilino)-4-phenyl-2-quinolin-1-idone IUPAC Name: potassium 6-chloro-3-(3-chloro-4-fluoroanilino)-4-phenylquinolin-1-id-2-one Traditional Name: potassium 6-chloro-3-(3-chloro-4-fluoro-anilino)-4-phenyl-quinolin-1-id-2-one Formula: C21H12Cl2FKN2O MolecularWeight: 437.335483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)[N-]C3=C2C=C(C=C3)Cl)NC4=CC(=C(C=C4)F)Cl.[K+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)[N-]C3=C2C=C(C=C3)Cl)NC4=CC(=C(C=C4)F)Cl.[K+]

InChI

InChI=1S/C21H13Cl2FN2O.K/c22-13-6-9-18-15(10-13)19(12-4-2-1-3-5-12)20(21(27)26-18)25-14-7-8-17(24)16(23)11-14;/h1-11,25H,(H,26,27);/q;+1/p-1