4-chloranyl-3-(phenylmethylidene)-1H-indol-2-one

Systemtic Name: 4-chloranyl-3-(phenylmethylidene)-1H-indol-2-one Openeye Name: 3-benzylidene-4-chloro-indolin-2-one CAS Name: 4-chloro-3-(phenylmethylene)-1H-indol-2-one IUPAC Name: 3-benzylidene-4-chloro-1H-indol-2-one Traditional Name: 3-benzal-4-chloro-oxindole Formula: C15H10ClNO MolecularWeight: 255.699

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=C(C=CC=C3Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C3=C(C=CC=C3Cl)NC2=O

InChI

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