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

Systemtic Name: (E)-4-(6-chloranyl-2-ethyl-2,4,7-trimethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Openeye Name: (E)-4-(6-chloro-2-ethyl-2,4,7-trimethyl-indan-5-yl)but-3-en-2-one CAS Name: (E)-4-(6-chloro-2-ethyl-2,4,7-trimethyl-1,3-dihydroinden-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(6-chloro-2-ethyl-2,4,7-trimethyl-1,3-dihydroinden-5-yl)but-3-en-2-one Traditional Name: (E)-4-(6-chloro-2-ethyl-2,4,7-trimethyl-indan-5-yl)but-3-en-2-one Formula: C18H23ClO MolecularWeight: 290.82762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C1)C(=C(C(=C2C)C=CC(=O)C)Cl)C)C

Isomeric SMILES

CCC1(CC2=C(C1)C(=C(C(=C2C)/C=C/C(=O)C)Cl)C)C

InChI

InChI=1S/C18H23ClO/c1-6-18(5)9-15-12(3)14(8-7-11(2)20)17(19)13(4)16(15)10-18/h7-8H,6,9-10H2,1-5H3/b8-7+