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

Systemtic Name: 5-(3-chlorophenyl)-2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]cyclohexane-1,3-dione Openeye Name: 5-(3-chlorophenyl)-2-[1-(indan-2-ylamino)ethylidene]cyclohexane-1,3-dione CAS Name: 5-(3-chlorophenyl)-2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]cyclohexane-1,3-dione IUPAC Name: 5-(3-chlorophenyl)-2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]cyclohexane-1,3-dione Traditional Name: 5-(3-chlorophenyl)-2-[1-(indan-2-ylamino)ethylidene]cyclohexane-1,3-quinone Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)C2=CC(=CC=C2)Cl)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)C2=CC(=CC=C2)Cl)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H22ClNO2/c1-14(25-20-10-16-5-2-3-6-17(16)11-20)23-21(26)12-18(13-22(23)27)15-7-4-8-19(24)9-15/h2-9,18,20,25H,10-13H2,1H3