5-chloranyl-3-(diphenylmethylidene)-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(diphenylmethylidene)-1H-indol-2-one Openeye Name: 3-benzhydrylidene-5-chloro-indolin-2-one CAS Name: 5-chloro-3-(diphenylmethylene)-1H-indol-2-one IUPAC Name: 3-benzhydrylidene-5-chloro-1H-indol-2-one Traditional Name: 3-benzhydrylidene-5-chloro-oxindole Formula: C21H14ClNO MolecularWeight: 331.79496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14ClNO/c22-16-11-12-18-17(13-16)20(21(24)23-18)19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H,(H,23,24)