[2,4-bis(oxidanyl)phenyl]-(5-chloranyl-1H-indol-3-yl)methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-(5-chloranyl-1H-indol-3-yl)methanone Openeye Name: (5-chloro-1H-indol-3-yl)-(2,4-dihydroxyphenyl)methanone CAS Name: (5-chloro-1H-indol-3-yl)-(2,4-dihydroxyphenyl)methanone IUPAC Name: (5-chloro-1H-indol-3-yl)-(2,4-dihydroxyphenyl)methanone Traditional Name: (5-chloro-1H-indol-3-yl)-(2,4-dihydroxyphenyl)methanone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO3/c16-8-1-4-13-11(5-8)12(7-17-13)15(20)10-3-2-9(18)6-14(10)19/h1-7,17-19H