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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]indolin-2-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)oxindole Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14ClNO2/c1-20-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-8,13H,9H2,1H3,(H,18,19)