6-chloranyl-1-[(6-chloranylpyridin-3-yl)methyl]-3H-indol-2-one

Systemtic Name: 6-chloranyl-1-[(6-chloranylpyridin-3-yl)methyl]-3H-indol-2-one Openeye Name: 6-chloro-1-[(6-chloro-3-pyridyl)methyl]indolin-2-one CAS Name: 6-chloro-1-[(6-chloro-3-pyridinyl)methyl]-3H-indol-2-one IUPAC Name: 6-chloro-1-[(6-chloropyridin-3-yl)methyl]-3H-indol-2-one Traditional Name: 6-chloro-1-[(6-chloro-3-pyridyl)methyl]oxindole Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CN=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CN=C(C=C3)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-11-3-2-10-5-14(19)18(12(10)6-11)8-9-1-4-13(16)17-7-9/h1-4,6-7H,5,8H2