[(4Z)-7-chloranyl-4-(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinolin-2-yl]tin(3+)

Systemtic Name: [(4Z)-7-chloranyl-4-(2-oxidanylidene-1-pyridin-3-yl-pyrrolidin-3-ylidene)-2,3-dihydro-1H-quinolin-2-yl]tin(3+) Openeye Name: [(4Z)-7-chloro-4-[2-oxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-2,3-dihydro-1H-quinolin-2-yl]tin(3+) CAS Name: [(4Z)-7-chloro-4-[2-oxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-2,3-dihydro-1H-quinolin-2-yl]tin(3+) IUPAC Name: [(4Z)-7-chloro-4-(2-oxo-1-pyridin-3-ylpyrrolidin-3-ylidene)-2,3-dihydro-1H-quinolin-2-yl]tin(3+) Traditional Name: [(4Z)-7-chloro-4-[2-keto-1-(3-pyridyl)pyrrolidin-3-ylidene]-2,3-dihydro-1H-quinolin-2-yl]tin(3+) Formula: C18H15ClN3OSn+3 MolecularWeight: 443.4942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1=C2CC(NC3=C2C=CC(=C3)Cl)[Sn+3])C4=CN=CC=C4

Isomeric SMILES

C\1CN(C(=O)/C1=C\2/CC(NC3=C2C=CC(=C3)Cl)[Sn+3])C4=CN=CC=C4

InChI

InChI=1S/C18H15ClN3O.Sn/c19-12-3-4-15-14(5-8-21-17(15)10-12)16-6-9-22(18(16)23)13-2-1-7-20-11-13;/h1-4,7-8,10-11,21H,5-6,9H2;/q;+3/b16-14-;