1-[2-(4-chloranylphenoxy)ethyl]indole-3-carboxylic acid

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]indole-3-carboxylic acid Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carboxylic acid CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-indolecarboxylic acid IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carboxylic acid Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]indole-3-carboxylic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C17H14ClNO3/c18-12-5-7-13(8-6-12)22-10-9-19-11-15(17(20)21)14-3-1-2-4-16(14)19/h1-8,11H,9-10H2,(H,20,21)