[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloro-phenyl]-phenyl-methanone CAS Name: [2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-5-chlorophenyl]-phenylmethanone IUPAC Name: [2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-5-chlorophenyl]-phenylmethanone Traditional Name: [2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-5-chloro-phenyl]-phenyl-methanone Formula: C22H21ClO MolecularWeight: 336.85454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(CC=C1)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(CC=C1)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClO/c1-22(2,3)20-11-7-10-18(20)17-13-12-16(23)14-19(17)21(24)15-8-5-4-6-9-15/h4-9,11-14H,10H2,1-3H3