2-(2-chloranyl-1-phenyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(2-chloranyl-1-phenyl-indol-3-yl)ethanoic acid Openeye Name: 2-(2-chloro-1-phenyl-indol-3-yl)acetic acid CAS Name: 2-(2-chloro-1-phenyl-3-indolyl)acetic acid IUPAC Name: 2-(2-chloro-1-phenylindol-3-yl)acetic acid Traditional Name: 2-(2-chloro-1-phenyl-indol-3-yl)acetic acid Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2Cl)CC(=O)O

InChI

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