2-(4-chloranyl-1-phenyl-indol-5-yl)oxyethanoic acid

Systemtic Name: 2-(4-chloranyl-1-phenyl-indol-5-yl)oxyethanoic acid Openeye Name: 2-(4-chloro-1-phenyl-indol-5-yl)oxyacetic acid CAS Name: 2-[(4-chloro-1-phenyl-5-indolyl)oxy]acetic acid IUPAC Name: 2-(4-chloro-1-phenylindol-5-yl)oxyacetic acid Traditional Name: 2-(4-chloro-1-phenyl-indol-5-yl)oxyacetic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3Cl)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3Cl)OCC(=O)O

InChI

InChI=1S/C16H12ClNO3/c17-16-12-8-9-18(11-4-2-1-3-5-11)13(12)6-7-14(16)21-10-15(19)20/h1-9H,10H2,(H,19,20)