(5-chloranyl-2-oxidanyl-phenyl)-[3-(1H-pyrrol-2-yl)-5H-pyrrolizin-2-yl]methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-[3-(1H-pyrrol-2-yl)-5H-pyrrolizin-2-yl]methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-[3-(1H-pyrrol-2-yl)-5H-pyrrolizin-2-yl]methanone CAS Name: (5-chloro-2-hydroxyphenyl)-[3-(1H-pyrrol-2-yl)-5H-pyrrolizin-2-yl]methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-[3-(1H-pyrrol-2-yl)-5H-pyrrolizin-2-yl]methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-[3-(1H-pyrrol-2-yl)-5H-pyrrolizin-2-yl]methanone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC(=C(N21)C3=CC=CN3)C(=O)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1C=CC2=CC(=C(N21)C3=CC=CN3)C(=O)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C18H13ClN2O2/c19-11-5-6-16(22)13(9-11)18(23)14-10-12-3-2-8-21(12)17(14)15-4-1-7-20-15/h1-7,9-10,20,22H,8H2