(3Z)-6-chloranyl-3-[5-(methylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[5-(methylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[5-(methylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[5-(methylamino)-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[5-(methylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-[5-(methylamino)phthalan-1-ylidene]oxindole Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)C(=C3C4=C(C=C(C=C4)Cl)NC3=O)OC2

Isomeric SMILES

CNC1=CC2=C(C=C1)/C(=C/3\C4=C(C=C(C=C4)Cl)NC3=O)/OC2

InChI

InChI=1S/C17H13ClN2O2/c1-19-11-3-5-12-9(6-11)8-22-16(12)15-13-4-2-10(18)7-14(13)20-17(15)21/h2-7,19H,8H2,1H3,(H,20,21)/b16-15-