3-[[5-(2-chlorophenyl)furan-2-yl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[[5-(2-chlorophenyl)furan-2-yl]methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[[5-(2-chlorophenyl)-2-furyl]methyl]indolin-2-one CAS Name: 3-[[5-(2-chlorophenyl)-2-furanyl]methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[[5-(2-chlorophenyl)furan-2-yl]methyl]-1,3-dihydroindol-2-one Traditional Name: 3-[[5-(2-chlorophenyl)-2-furyl]methyl]oxindole Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC3=CC=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClNO2/c20-16-7-3-1-6-14(16)18-10-9-12(23-18)11-15-13-5-2-4-8-17(13)21-19(15)22/h1-10,15H,11H2,(H,21,22)