(3E)-5-chloranyl-1-ethanoyl-3-(phenylmethylidene)indol-2-one

Systemtic Name: (3E)-5-chloranyl-1-ethanoyl-3-(phenylmethylidene)indol-2-one Openeye Name: (3E)-1-acetyl-3-benzylidene-5-chloro-indolin-2-one CAS Name: (3E)-1-acetyl-5-chloro-3-(phenylmethylene)-2-indolone IUPAC Name: (3E)-1-acetyl-3-benzylidene-5-chloroindol-2-one Traditional Name: (3E)-1-acetyl-3-benzal-5-chloro-oxindole Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C(=CC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)/C(=C\C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C17H12ClNO2/c1-11(20)19-16-8-7-13(18)10-14(16)15(17(19)21)9-12-5-3-2-4-6-12/h2-10H,1H3/b15-9+