2-[6-chloranyl-2-(4-hydroxyphenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-hydroxyphenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-hydroxybenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-hydroxyphenyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-hydroxybenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-hydroxybenzoyl)-1H-indol-3-yl]acetate Formula: C17H11ClNO4- MolecularWeight: 328.72654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])O

InChI

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