(3E)-6-chloranyl-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(E)-3-phenylprop-2-enylidene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(E)-3-phenylprop-2-enylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[(E)-3-phenylprop-2-enylidene]oxindole Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C17H12ClNO/c18-13-9-10-14-15(17(20)19-16(14)11-13)8-4-7-12-5-2-1-3-6-12/h1-11H,(H,19,20)/b7-4+,15-8+