6-[3-(4-chlorophenyl)prop-2-ynoyl]-3-ethoxy-cyclohex-2-en-1-one

Systemtic Name: 6-[3-(4-chlorophenyl)prop-2-ynoyl]-3-ethoxy-cyclohex-2-en-1-one Openeye Name: 6-[3-(4-chlorophenyl)prop-2-ynoyl]-3-ethoxy-cyclohex-2-en-1-one CAS Name: 6-[3-(4-chlorophenyl)-1-oxoprop-2-ynyl]-3-ethoxy-1-cyclohex-2-enone IUPAC Name: 6-[3-(4-chlorophenyl)prop-2-ynoyl]-3-ethoxycyclohex-2-en-1-one Traditional Name: 6-[3-(4-chlorophenyl)propioloyl]-3-ethoxy-cyclohex-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(CC1)C(=O)C#CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=O)C(CC1)C(=O)C#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClO3/c1-2-21-14-8-9-15(17(20)11-14)16(19)10-5-12-3-6-13(18)7-4-12/h3-4,6-7,11,15H,2,8-9H2,1H3