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

Systemtic Name: methyl 2-[(5-chloranyl-3-phenyl-1H-indol-2-yl)sulfanyl]ethanoate Openeye Name: methyl 2-[(5-chloro-3-phenyl-1H-indol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-chloro-3-phenyl-1H-indol-2-yl)thio]acetic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-3-phenyl-1H-indol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-chloro-3-phenyl-1H-indol-2-yl)thio]acetic acid methyl ester Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CSC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO2S/c1-21-15(20)10-22-17-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-17/h2-9,19H,10H2,1H3