2-[6-chloranyl-2-(3-hydroxyphenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-2-(3-hydroxyphenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(3-hydroxybenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(3-hydroxyphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(3-hydroxybenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(3-hydroxybenzoyl)-1H-indol-3-yl]acetic acid Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)O

InChI

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