2-[5-(3-chlorophenyl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-(3-chlorophenyl)indol-1-yl]ethanoic acid Openeye Name: 2-[5-(3-chlorophenyl)indol-1-yl]acetic acid CAS Name: 2-[5-(3-chlorophenyl)-1-indolyl]acetic acid IUPAC Name: 2-[5-(3-chlorophenyl)indol-1-yl]acetic acid Traditional Name: 2-[5-(3-chlorophenyl)indol-1-yl]acetic acid Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)N(C=C3)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC3=C(C=C2)N(C=C3)CC(=O)O

InChI

InChI=1S/C16H12ClNO2/c17-14-3-1-2-11(9-14)12-4-5-15-13(8-12)6-7-18(15)10-16(19)20/h1-9H,10H2,(H,19,20)