(E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-2-chloroanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-2-chloro-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H15BrClNO2/c1-11(20-16-8-5-13(18)10-15(16)19)9-17(21)12-3-6-14(22-2)7-4-12/h3-10,20H,1-2H3/b11-9+