5-chloranyl-3-[2-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(7-methoxy-1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(7-methoxybenzofuran-2-yl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(7-methoxy-2-benzofuranyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 5-chloro-3-hydroxy-3-[2-(7-methoxy-1-benzofuran-2-yl)-2-oxoethyl]-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(7-methoxybenzofuran-2-yl)ethyl]oxindole Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Cl)NC3=O)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Cl)NC3=O)O

InChI

InChI=1S/C19H14ClNO5/c1-25-15-4-2-3-10-7-16(26-17(10)15)14(22)9-19(24)12-8-11(20)5-6-13(12)21-18(19)23/h2-8,24H,9H2,1H3,(H,21,23)