(E)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]-3-(dimethylamino)prop-2-en-1-one Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CN(C)/C=C/C(=O)C1=CC=C(C=C1)OCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H17ClFNO2/c1-21(2)11-10-18(22)13-6-8-14(9-7-13)23-12-15-16(19)4-3-5-17(15)20/h3-11H,12H2,1-2H3/b11-10+