(3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-1H-indol-2-one Openeye Name: (3E)-3-[1-(3,4-dichlorophenyl)ethylidene]indolin-2-one CAS Name: (3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[1-(3,4-dichlorophenyl)ethylidene]-1H-indol-2-one Traditional Name: (3E)-3-[1-(3,4-dichlorophenyl)ethylidene]oxindole Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC=CC=C2NC1=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=C\1/C2=CC=CC=C2NC1=O)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-9(10-6-7-12(17)13(18)8-10)15-11-4-2-3-5-14(11)19-16(15)20/h2-8H,1H3,(H,19,20)/b15-9+