(4Z)-7-chloranyl-4-(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate

Systemtic Name: (4Z)-7-chloranyl-4-(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate Openeye Name: (4Z)-7-chloro-4-[2-oxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-2,3-dihydro-1H-quinoline-2-carboxylate CAS Name: (4Z)-7-chloro-4-[2-oxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-2,3-dihydro-1H-quinoline-2-carboxylate IUPAC Name: (4Z)-7-chloro-4-(2-oxo-1-pyridin-3-ylpyrrolidin-3-ylidene)-2,3-dihydro-1H-quinoline-2-carboxylate Traditional Name: (4Z)-7-chloro-4-[2-keto-1-(3-pyridyl)pyrrolidin-3-ylidene]-2,3-dihydro-1H-quinoline-2-carboxylate Formula: C19H15ClN3O3- MolecularWeight: 368.7937

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1=C2CC(NC3=C2C=CC(=C3)Cl)C(=O)[O-])C4=CN=CC=C4

Isomeric SMILES

C\1CN(C(=O)/C1=C\2/CC(NC3=C2C=CC(=C3)Cl)C(=O)[O-])C4=CN=CC=C4

InChI

InChI=1S/C19H16ClN3O3/c20-11-3-4-13-15(9-17(19(25)26)22-16(13)8-11)14-5-7-23(18(14)24)12-2-1-6-21-10-12/h1-4,6,8,10,17,22H,5,7,9H2,(H,25,26)/p-1/b15-14-