3-(4-chlorophenyl)-1-(4-ethoxy-2-oxidanyl-cyclohexa-1,3-dien-1-yl)prop-2-yn-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(4-ethoxy-2-oxidanyl-cyclohexa-1,3-dien-1-yl)prop-2-yn-1-one Openeye Name: 3-(4-chlorophenyl)-1-(4-ethoxy-2-hydroxy-cyclohexa-1,3-dien-1-yl)prop-2-yn-1-one CAS Name: 3-(4-chlorophenyl)-1-(4-ethoxy-2-hydroxy-1-cyclohexa-1,3-dienyl)-2-propyn-1-one IUPAC Name: 3-(4-chlorophenyl)-1-(4-ethoxy-2-hydroxycyclohexa-1,3-dien-1-yl)prop-2-yn-1-one Traditional Name: 3-(4-chlorophenyl)-1-(4-ethoxy-2-hydroxy-cyclohexa-1,3-dien-1-yl)prop-2-yn-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-4,6-7,11,20H,2,8-9H2,1H3