[(7Z)-7-[(4-chloranylphenoxy)methylidene]-6-ethyl-4-oxidanyl-1H-quinolin-3-yl] hydrogen carbonate

Systemtic Name: [(7Z)-7-[(4-chloranylphenoxy)methylidene]-6-ethyl-4-oxidanyl-1H-quinolin-3-yl] hydrogen carbonate Openeye Name: [(7Z)-7-[(4-chlorophenoxy)methylene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] hydrogen carbonate CAS Name: carbonic acid [(7Z)-7-[(4-chlorophenoxy)methylidene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] ester IUPAC Name: [(7Z)-7-[(4-chlorophenoxy)methylidene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [(7Z)-7-[(4-chlorophenoxy)methylene]-6-ethyl-4-hydroxy-1H-quinolin-3-yl] ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=CNC2=CC1=COC3=CC=C(C=C3)Cl)OC(=O)O)O

Isomeric SMILES

CCC\1=CC2=C(C(=CNC2=C/C1=C/OC3=CC=C(C=C3)Cl)OC(=O)O)O

InChI

InChI=1S/C19H16ClNO5/c1-2-11-7-15-16(21-9-17(18(15)22)26-19(23)24)8-12(11)10-25-14-5-3-13(20)4-6-14/h3-10,21-22H,2H2,1H3,(H,23,24)/b12-10-