(2Z)-2-[(3-chlorophenyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(3-chlorophenyl)methylene]indolin-3-one CAS Name: (2Z)-2-[(3-chlorophenyl)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(3-chlorophenyl)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-(3-chlorobenzylidene)pseudoindoxyl Formula: C15H10ClNO MolecularWeight: 255.699

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)Cl)N2

Isomeric SMILES

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

InChI

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