5-(3,4-dichlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(3,4-dichlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione Openeye Name: 5-(3,4-dichlorophenyl)-2-[(indan-2-ylamino)methylene]cyclohexane-1,3-dione CAS Name: 5-(3,4-dichlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(3,4-dichlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione Traditional Name: 5-(3,4-dichlorophenyl)-2-[(indan-2-ylamino)methylene]cyclohexane-1,3-quinone Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2CC3=CC=CC=C3C2)C1=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CC(=O)C(=CNC2CC3=CC=CC=C3C2)C1=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H19Cl2NO2/c23-19-6-5-15(9-20(19)24)16-10-21(26)18(22(27)11-16)12-25-17-7-13-3-1-2-4-14(13)8-17/h1-6,9,12,16-17,25H,7-8,10-11H2