[(3Z)-1-chloranyl-4-oxidanylidene-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-yl] ethyl carbonate

Systemtic Name: [(3Z)-1-chloranyl-4-oxidanylidene-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-yl] ethyl carbonate Openeye Name: [(3Z)-1-chloro-4-oxo-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-yl] ethyl carbonate CAS Name: carbonic acid [(3Z)-1-chloro-4-oxo-3-(1H-pyridin-2-ylidene)-2-quinolizin-5-iumyl] ethyl ester IUPAC Name: [(3Z)-1-chloro-4-oxo-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-yl] ethyl carbonate Traditional Name: carbonic acid [(3Z)-1-chloro-4-keto-3-(1H-pyridin-2-ylidene)quinolizin-5-ium-2-yl] ethyl ester Formula: C17H14ClN2O4+ MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C2=CC=CC=[N+]2C(=O)C1=C3C=CC=CN3)Cl

Isomeric SMILES

CCOC(=O)OC\1=C(C2=CC=CC=[N+]2C(=O)/C1=C\3/C=CC=CN3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-2-23-17(22)24-15-13(11-7-3-5-9-19-11)16(21)20-10-6-4-8-12(20)14(15)18/h3-10H,2H2,1H3/p+1