1-[(4-chlorophenyl)methoxy]indole-2-carboxylic acid

Systemtic Name: 1-[(4-chlorophenyl)methoxy]indole-2-carboxylic acid Openeye Name: 1-[(4-chlorophenyl)methoxy]indole-2-carboxylic acid CAS Name: 1-[(4-chlorophenyl)methoxy]-2-indolecarboxylic acid IUPAC Name: 1-[(4-chlorophenyl)methoxy]indole-2-carboxylic acid Traditional Name: 1-(4-chlorobenzyl)oxyindole-2-carboxylic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2OCC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2OCC3=CC=C(C=C3)Cl)C(=O)O

InChI

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