(4E)-7-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid

Systemtic Name: (4E)-7-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (4E)-4-(2-anilino-2-oxo-ethylidene)-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (4E)-4-(2-anilino-2-oxoethylidene)-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (4E)-4-(2-anilino-2-oxoethylidene)-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (4E)-4-(2-anilino-2-keto-ethylidene)-7-chloro-2,3-dihydro-1H-quinoline-2-carboxylic acid Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=CC(=O)NC3=CC=CC=C3)C=CC(=C2)Cl)C(=O)O

Isomeric SMILES

C\1C(NC2=C(/C1=C/C(=O)NC3=CC=CC=C3)C=CC(=C2)Cl)C(=O)O

InChI

InChI=1S/C18H15ClN2O3/c19-12-6-7-14-11(8-16(18(23)24)21-15(14)10-12)9-17(22)20-13-4-2-1-3-5-13/h1-7,9-10,16,21H,8H2,(H,20,22)(H,23,24)/b11-9+