3-(2-chlorophenyl)-5-ethoxy-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-ethoxy-3-oxidanyl-1H-indol-2-one Openeye Name: 3-(2-chlorophenyl)-5-ethoxy-3-hydroxy-indolin-2-one CAS Name: 3-(2-chlorophenyl)-5-ethoxy-3-hydroxy-1H-indol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-ethoxy-3-hydroxy-1H-indol-2-one Traditional Name: 3-(2-chlorophenyl)-5-ethoxy-3-hydroxy-oxindole Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H14ClNO3/c1-2-21-10-7-8-14-12(9-10)16(20,15(19)18-14)11-5-3-4-6-13(11)17/h3-9,20H,2H2,1H3,(H,18,19)