(6-chloranyl-1H-indol-3-yl) 3-(3-hydroxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(3-hydroxyphenyl)-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(3-hydroxyphenyl)-3-oxo-propanoate CAS Name: 3-(3-hydroxyphenyl)-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(3-hydroxyphenyl)-3-oxopropanoate Traditional Name: 3-(3-hydroxyphenyl)-3-keto-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c18-11-4-5-13-14(7-11)19-9-16(13)23-17(22)8-15(21)10-2-1-3-12(20)6-10/h1-7,9,19-20H,8H2