1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: 3-acetonyl-1-[(2-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: 3-acetonyl-1-(2-chlorobenzyl)-3-hydroxy-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-12(21)10-18(23)14-7-3-5-9-16(14)20(17(18)22)11-13-6-2-4-8-15(13)19/h2-9,23H,10-11H2,1H3