(3E)-3-[chloranyl-(4-methylphenyl)methylidene]-1-ethanoyl-indol-2-one

Systemtic Name: (3E)-3-[chloranyl-(4-methylphenyl)methylidene]-1-ethanoyl-indol-2-one Openeye Name: (3E)-1-acetyl-3-[chloro(p-tolyl)methylene]indolin-2-one CAS Name: (3E)-1-acetyl-3-[chloro-(4-methylphenyl)methylidene]-2-indolone IUPAC Name: (3E)-1-acetyl-3-[chloro-(4-methylphenyl)methylidene]indol-2-one Traditional Name: (3E)-1-acetyl-3-[chloro(p-tolyl)methylene]oxindole Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3N(C2=O)C(=O)C)/Cl

InChI

InChI=1S/C18H14ClNO2/c1-11-7-9-13(10-8-11)17(19)16-14-5-3-4-6-15(14)20(12(2)21)18(16)22/h3-10H,1-2H3/b17-16+