6-chloranyl-3-[(3-methylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(3-methylphenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-(m-tolylmethylene)indolin-2-one CAS Name: 6-chloro-3-[(3-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(3-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(3-methylbenzylidene)oxindole Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClNO/c1-10-3-2-4-11(7-10)8-14-13-6-5-12(17)9-15(13)18-16(14)19/h2-9H,1H3,(H,18,19)