5-chloranyl-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 5-chloro-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[(E)-2-keto-3-methyl-4-phenyl-but-3-enyl]oxindole Formula: C19H16ClNO2 MolecularWeight: 325.78884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)CC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)CC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C19H16ClNO2/c1-12(9-13-5-3-2-4-6-13)18(22)11-16-15-10-14(20)7-8-17(15)21-19(16)23/h2-10,16H,11H2,1H3,(H,21,23)/b12-9+