(E)-1-[2-(5-chloranyl-2-oxidanyl-phenyl)-1H-indol-3-yl]pent-1-en-3-one

Systemtic Name: (E)-1-[2-(5-chloranyl-2-oxidanyl-phenyl)-1H-indol-3-yl]pent-1-en-3-one Openeye Name: (E)-1-[2-(5-chloro-2-hydroxy-phenyl)-1H-indol-3-yl]pent-1-en-3-one CAS Name: (E)-1-[2-(5-chloro-2-hydroxyphenyl)-1H-indol-3-yl]-1-penten-3-one IUPAC Name: (E)-1-[2-(5-chloro-2-hydroxyphenyl)-1H-indol-3-yl]pent-1-en-3-one Traditional Name: (E)-1-[2-(5-chloro-2-hydroxy-phenyl)-1H-indol-3-yl]pent-1-en-3-one Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1=C(NC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC(=O)/C=C/C1=C(NC2=CC=CC=C21)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H16ClNO2/c1-2-13(22)8-9-15-14-5-3-4-6-17(14)21-19(15)16-11-12(20)7-10-18(16)23/h3-11,21,23H,2H2,1H3/b9-8+