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

Systemtic Name: 5-(2-chlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione Openeye Name: 5-(2-chlorophenyl)-2-[(indan-2-ylamino)methylene]cyclohexane-1,3-dione CAS Name: 5-(2-chlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione IUPAC Name: 5-(2-chlorophenyl)-2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]cyclohexane-1,3-dione Traditional Name: 5-(2-chlorophenyl)-2-[(indan-2-ylamino)methylene]cyclohexane-1,3-quinone Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2CC3=CC=CC=C3C2)C1=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(CC(=O)C(=CNC2CC3=CC=CC=C3C2)C1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClNO2/c23-20-8-4-3-7-18(20)16-11-21(25)19(22(26)12-16)13-24-17-9-14-5-1-2-6-15(14)10-17/h1-8,13,16-17,24H,9-12H2