(3E)-6-chloranyl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: (3E)-3-benzylidene-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: (3E)-3-benzylidene-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-benzal-6-chloro-oxindole Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO/c16-11-6-7-12-13(15(18)17-14(12)9-11)8-10-4-2-1-3-5-10/h1-9H,(H,17,18)/b13-8+