(3Z)-3-[[4-(2-chloranylethanoyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[4-(2-chloranylethanoyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]indolin-2-one CAS Name: (3Z)-3-[[4-(2-chloro-1-oxoethyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]oxindole Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CN3)C(=O)CCl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC(=CN3)C(=O)CCl)/C(=O)N2

InChI

InChI=1S/C15H11ClN2O2/c16-7-14(19)9-5-10(17-8-9)6-12-11-3-1-2-4-13(11)18-15(12)20/h1-6,8,17H,7H2,(H,18,20)/b12-6-