2-[[2-(2-chlorophenyl)hydrazinyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[2-(2-chlorophenyl)hydrazinyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(2-chlorophenyl)hydrazino]methylene]indane-1,3-dione CAS Name: 2-[[(2-chlorophenyl)hydrazo]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(2-chlorophenyl)hydrazinyl]methylidene]indene-1,3-dione Traditional Name: 2-[[N'-(2-chlorophenyl)hydrazino]methylene]indane-1,3-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNNC3=CC=CC=C3Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNNC3=CC=CC=C3Cl)C2=O

InChI

InChI=1S/C16H11ClN2O2/c17-13-7-3-4-8-14(13)19-18-9-12-15(20)10-5-1-2-6-11(10)16(12)21/h1-9,18-19H