2-[3-[(2-chlorophenyl)methoxy]-1H-indol-2-yl]ethanoic acid

Systemtic Name: 2-[3-[(2-chlorophenyl)methoxy]-1H-indol-2-yl]ethanoic acid Openeye Name: 2-[3-[(2-chlorophenyl)methoxy]-1H-indol-2-yl]acetic acid CAS Name: 2-[3-[(2-chlorophenyl)methoxy]-1H-indol-2-yl]acetic acid IUPAC Name: 2-[3-[(2-chlorophenyl)methoxy]-1H-indol-2-yl]acetic acid Traditional Name: 2-[3-(2-chlorobenzyl)oxy-1H-indol-2-yl]acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(NC3=CC=CC=C32)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(NC3=CC=CC=C32)CC(=O)O)Cl

InChI

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