(6-chloranyl-1H-indol-3-yl) 3-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-propanoate

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-hydroxyphenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-hydroxyphenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-hydroxyphenyl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-hydroxyphenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-hydroxyphenyl)-3-keto-2-methyl-propionic acid (6-chloro-1H-indol-3-yl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO4/c1-10(17(22)11-2-5-13(21)6-3-11)18(23)24-16-9-20-15-8-12(19)4-7-14(15)16/h2-10,20-21H,1H3