1-[[2,6-bis(chloranyl)phenyl]-quinolin-2-yl-methoxy]-3H-indol-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]-quinolin-2-yl-methoxy]-3H-indol-2-one Openeye Name: 1-[(2,6-dichlorophenyl)-(2-quinolyl)methoxy]indolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)-(2-quinolinyl)methoxy]-3H-indol-2-one IUPAC Name: 1-[(2,6-dichlorophenyl)-quinolin-2-ylmethoxy]-3H-indol-2-one Traditional Name: 1-[(2,6-dichlorophenyl)-(2-quinolyl)methoxy]oxindole Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)OC(C3=NC4=CC=CC=C4C=C3)C5=C(C=CC=C5Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)OC(C3=NC4=CC=CC=C4C=C3)C5=C(C=CC=C5Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O2/c25-17-8-5-9-18(26)23(17)24(20-13-12-15-6-1-3-10-19(15)27-20)30-28-21-11-4-2-7-16(21)14-22(28)29/h1-13,24H,14H2