(4E)-1-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,3-dihydroquinoline-2-carboxylic acid

Systemtic Name: (4E)-1-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,3-dihydroquinoline-2-carboxylic acid Openeye Name: (4E)-4-(2-anilino-2-oxo-ethylidene)-1-chloro-2,3-dihydroquinoline-2-carboxylic acid CAS Name: (4E)-4-(2-anilino-2-oxoethylidene)-1-chloro-2,3-dihydroquinoline-2-carboxylic acid IUPAC Name: (4E)-4-(2-anilino-2-oxoethylidene)-1-chloro-2,3-dihydroquinoline-2-carboxylic acid Traditional Name: (4E)-4-(2-anilino-2-keto-ethylidene)-1-chloro-2,3-dihydroquinoline-2-carboxylic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C2C1=CC(=O)NC3=CC=CC=C3)Cl)C(=O)O

Isomeric SMILES

C\1C(N(C2=CC=CC=C2/C1=C/C(=O)NC3=CC=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C18H15ClN2O3/c19-21-15-9-5-4-8-14(15)12(10-16(21)18(23)24)11-17(22)20-13-6-2-1-3-7-13/h1-9,11,16H,10H2,(H,20,22)(H,23,24)/b12-11+