3-(5-chloranyl-2-methoxy-phenyl)-6-(4-methylphenyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-6-(4-methylphenyl)-1,3-dihydroindol-2-one Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-6-(p-tolyl)indolin-2-one CAS Name: 3-(5-chloro-2-methoxyphenyl)-6-(4-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-6-(4-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-6-(p-tolyl)oxindole Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(C(=O)N3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H18ClNO2/c1-13-3-5-14(6-4-13)15-7-9-17-19(11-15)24-22(25)21(17)18-12-16(23)8-10-20(18)26-2/h3-12,21H,1-2H3,(H,24,25)