(4E)-1,3-bis(chloranyl)-4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethylidene]-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: (4E)-1,3-bis(chloranyl)-4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethylidene]-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: (4E)-1,3-dichloro-4-[2-(3-chloroanilino)-2-oxo-ethylidene]-2,3-dihydroquinoline-2-carboxylic acid CAS Name: (4E)-1,3-dichloro-4-[2-(3-chloroanilino)-2-oxoethylidene]-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: (4E)-1,3-dichloro-4-[2-(3-chloroanilino)-2-oxoethylidene]-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: (4E)-1,3-dichloro-4-[2-(3-chloroanilino)-2-keto-ethylidene]-2,3-dihydroquinoline-2-carboxylic acid Formula: C18H13Cl3N2O3 MolecularWeight: 411.66642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)NC3=CC(=CC=C3)Cl)C(C(N2Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C(=O)NC3=CC(=CC=C3)Cl)/C(C(N2Cl)C(=O)O)Cl

InChI

InChI=1S/C18H13Cl3N2O3/c19-10-4-3-5-11(8-10)22-15(24)9-13-12-6-1-2-7-14(12)23(21)17(16(13)20)18(25)26/h1-9,16-17H,(H,22,24)(H,25,26)/b13-9+