2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione

Systemtic Name: 2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione Openeye Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)indane-1,3-dione CAS Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione IUPAC Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione Traditional Name: 2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)indane-1,3-quinone Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(N3)C=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3NC4=C(N3)C=C(C=C4)Cl)C2=O

InChI

InChI=1S/C16H9ClN2O2/c17-8-5-6-11-12(7-8)19-16(18-11)13-14(20)9-3-1-2-4-10(9)15(13)21/h1-7,18-19H