5-chloranyl-3-oxidanyl-3-phenacyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-chloranyl-3-oxidanyl-3-phenacyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-chloro-3-hydroxy-3-phenacyl-indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-phenacyl-1-prop-2-enyl-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-phenacyl-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-chloro-3-hydroxy-3-phenacyl-oxindole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H16ClNO3/c1-2-10-21-16-9-8-14(20)11-15(16)19(24,18(21)23)12-17(22)13-6-4-3-5-7-13/h2-9,11,24H,1,10,12H2