(5-chloranyl-2-ethoxy-2-oxidanyl-3H-indol-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (5-chloranyl-2-ethoxy-2-oxidanyl-3H-indol-1-yl)-thiophen-2-yl-methanone Openeye Name: (5-chloro-2-ethoxy-2-hydroxy-indolin-1-yl)-(2-thienyl)methanone CAS Name: (5-chloro-2-ethoxy-2-hydroxy-3H-indol-1-yl)-thiophen-2-ylmethanone IUPAC Name: (5-chloro-2-ethoxy-2-hydroxy-3H-indol-1-yl)-thiophen-2-ylmethanone Traditional Name: (5-chloro-2-ethoxy-2-hydroxy-indolin-1-yl)-(2-thienyl)methanone Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2=C(N1C(=O)C3=CC=CS3)C=CC(=C2)Cl)O

Isomeric SMILES

CCOC1(CC2=C(N1C(=O)C3=CC=CS3)C=CC(=C2)Cl)O

InChI

InChI=1S/C15H14ClNO3S/c1-2-20-15(19)9-10-8-11(16)5-6-12(10)17(15)14(18)13-4-3-7-21-13/h3-8,19H,2,9H2,1H3