(3Z)-7-chloranyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-7-chloranyl-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3Z)-7-chloro-3-[2-(2-methoxyphenyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-7-chloro-3-[2-(2-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3Z)-7-chloro-3-[2-(2-methoxyphenyl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3Z)-7-chloro-3-[2-keto-2-(2-methoxyphenyl)ethylidene]oxindole Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=C2C3=C(C(=CC=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C\2/C3=C(C(=CC=C3)Cl)NC2=O

InChI

InChI=1S/C17H12ClNO3/c1-22-15-8-3-2-5-11(15)14(20)9-12-10-6-4-7-13(18)16(10)19-17(12)21/h2-9H,1H3,(H,19,21)/b12-9-