2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione

Systemtic Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylallyl)indane-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylprop-2-enyl)indene-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)but-3-ynyl]-2-(2-methylallyl)indane-1,3-quinone Formula: C23H19ClO2 MolecularWeight: 362.84876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CC1(C(=O)C2=CC=CC=C2C1=O)C(CC#C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO2/c1-4-7-20(16-10-12-17(24)13-11-16)23(14-15(2)3)21(25)18-8-5-6-9-19(18)22(23)26/h1,5-6,8-13,20H,2,7,14H2,3H3