5-[azanyl-(4-methoxyphenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-methoxyphenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-methoxyphenyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(4-methoxyphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-methoxyphenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-methoxyphenyl)methyl]-6-chloro-oxindole Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=C3C(=C2)CC(=O)N3)Cl)N

InChI

InChI=1S/C16H15ClN2O2/c1-21-11-4-2-9(3-5-11)16(18)12-6-10-7-15(20)19-14(10)8-13(12)17/h2-6,8,16H,7,18H2,1H3,(H,19,20)