2-[(5-chloranyl-2-phenyl-1H-indol-3-yl)sulfanyl]ethanoate

Systemtic Name: 2-[(5-chloranyl-2-phenyl-1H-indol-3-yl)sulfanyl]ethanoate Openeye Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)sulfanyl]acetate CAS Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)thio]acetate IUPAC Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)sulfanyl]acetate Traditional Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)thio]acetate Formula: C16H11ClNO2S- MolecularWeight: 316.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)SCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)SCC(=O)[O-]

InChI

InChI=1S/C16H12ClNO2S/c17-11-6-7-13-12(8-11)16(21-9-14(19)20)15(18-13)10-4-2-1-3-5-10/h1-8,18H,9H2,(H,19,20)/p-1