1-[2,6-bis(chloranyl)-4-(quinolin-2-ylmethoxy)phenyl]-3H-indol-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(quinolin-2-ylmethoxy)phenyl]-3H-indol-2-one Openeye Name: 1-[2,6-dichloro-4-(2-quinolylmethoxy)phenyl]indolin-2-one CAS Name: 1-[2,6-dichloro-4-(2-quinolinylmethoxy)phenyl]-3H-indol-2-one IUPAC Name: 1-[2,6-dichloro-4-(quinolin-2-ylmethoxy)phenyl]-3H-indol-2-one Traditional Name: 1-[2,6-dichloro-4-(2-quinolylmethoxy)phenyl]oxindole Formula: C24H16Cl2N2O2 MolecularWeight: 435.30204

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C3=C(C=C(C=C3Cl)OCC4=NC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)C3=C(C=C(C=C3Cl)OCC4=NC5=CC=CC=C5C=C4)Cl

InChI

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