(E)-4-(6-chloranyl-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-chloranyl-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Openeye Name: (E)-4-(6-chloro-2,2,4,7-tetramethyl-indan-5-yl)but-3-en-2-one CAS Name: (E)-4-(6-chloro-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(6-chloro-2,2,4,7-tetramethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Traditional Name: (E)-4-(6-chloro-2,2,4,7-tetramethyl-indan-5-yl)but-3-en-2-one Formula: C17H21ClO MolecularWeight: 276.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(C2)(C)C)C)Cl)C=CC(=O)C

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(C2)(C)C)C)Cl)/C=C/C(=O)C

InChI

InChI=1S/C17H21ClO/c1-10(19)6-7-13-11(2)14-8-17(4,5)9-15(14)12(3)16(13)18/h6-7H,8-9H2,1-5H3/b7-6+