(2Z)-5-chloranyl-2-(phenylmethylidene)-1H-indol-3-one

Systemtic Name: (2Z)-5-chloranyl-2-(phenylmethylidene)-1H-indol-3-one Openeye Name: (2Z)-2-benzylidene-5-chloro-indolin-3-one CAS Name: (2Z)-5-chloro-2-(phenylmethylene)-1H-indol-3-one IUPAC Name: (2Z)-2-benzylidene-5-chloro-1H-indol-3-one Traditional Name: (2Z)-2-benzal-5-chloro-pseudoindoxyl Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C15H10ClNO/c16-11-6-7-13-12(9-11)15(18)14(17-13)8-10-4-2-1-3-5-10/h1-9,17H/b14-8-