5-chloranyl-3-[(4-methoxy-3-phenyl-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(4-methoxy-3-phenyl-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(4-methoxy-3-phenyl-phenyl)methyl]indolin-2-one CAS Name: 5-chloro-3-[(4-methoxy-3-phenylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-methoxy-3-phenylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(4-methoxy-3-phenyl-benzyl)oxindole Formula: C22H18ClNO2 MolecularWeight: 363.83682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNO2/c1-26-21-10-7-14(11-17(21)15-5-3-2-4-6-15)12-19-18-13-16(23)8-9-20(18)24-22(19)25/h2-11,13,19H,12H2,1H3,(H,24,25)