1-(4-chlorophenyl)-3-oxidanyl-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-oxidanyl-5,6-dihydro-4H-indol-2-one Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-5,6-dihydro-4H-indol-2-one CAS Name: 1-(4-chlorophenyl)-3-hydroxy-5,6-dihydro-4H-indol-2-one IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-5,6-dihydro-4H-indol-2-one Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-5,6-dihydro-4H-indol-2-one Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C1

Isomeric SMILES

C1CC=C2C(=C(C(=O)N2C3=CC=C(C=C3)Cl)O)C1

InChI

InChI=1S/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-12-4-2-1-3-11(12)13(17)14(16)18/h4-8,17H,1-3H2