1-[4-[2-(but-3-ynylamino)ethoxy]-3-chloranyl-phenyl]-2-methylidene-butan-1-one

Systemtic Name: 1-[4-[2-(but-3-ynylamino)ethoxy]-3-chloranyl-phenyl]-2-methylidene-butan-1-one Openeye Name: 1-[4-[2-(but-3-ynylamino)ethoxy]-3-chloro-phenyl]-2-methylene-butan-1-one CAS Name: 1-[4-[2-(but-3-ynylamino)ethoxy]-3-chlorophenyl]-2-methylene-1-butanone IUPAC Name: 1-[4-[2-(but-3-ynylamino)ethoxy]-3-chlorophenyl]-2-methylidenebutan-1-one Traditional Name: 1-[4-[2-(but-3-ynylamino)ethoxy]-3-chloro-phenyl]-2-ethyl-prop-2-en-1-one Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=CC(=C(C=C1)OCCNCCC#C)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=CC(=C(C=C1)OCCNCCC#C)Cl

InChI

InChI=1S/C17H20ClNO2/c1-4-6-9-19-10-11-21-16-8-7-14(12-15(16)18)17(20)13(3)5-2/h1,7-8,12,19H,3,5-6,9-11H2,2H3