1-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanyl-3H-indol-2-one

Systemtic Name: 1-(7-chloranyl-1,8-naphthyridin-2-yl)-3-oxidanyl-3H-indol-2-one Openeye Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-indolin-2-one CAS Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-3H-indol-2-one IUPAC Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-3H-indol-2-one Traditional Name: 1-(7-chloro-1,8-naphthyridin-2-yl)-3-hydroxy-oxindole Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=NC4=C(C=C3)C=CC(=N4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2C3=NC4=C(C=C3)C=CC(=N4)Cl)O

InChI

InChI=1S/C16H10ClN3O2/c17-12-7-5-9-6-8-13(19-15(9)18-12)20-11-4-2-1-3-10(11)14(21)16(20)22/h1-8,14,21H