5-chloranyl-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[(E)-2-keto-3-methyl-4-phenyl-but-3-enyl]oxindole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C19H16ClNO3/c1-12(9-13-5-3-2-4-6-13)17(22)11-19(24)15-10-14(20)7-8-16(15)21-18(19)23/h2-10,24H,11H2,1H3,(H,21,23)/b12-9+