(E)-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(5-methylfuran-2-yl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-1-(5-methylfuran-2-yl)but-2-en-1-one Openeye Name: (E)-3-(4-bromo-3-chloro-anilino)-1-(5-methyl-2-furyl)but-2-en-1-one CAS Name: (E)-3-(4-bromo-3-chloroanilino)-1-(5-methyl-2-furanyl)-2-buten-1-one IUPAC Name: (E)-3-(4-bromo-3-chloroanilino)-1-(5-methylfuran-2-yl)but-2-en-1-one Traditional Name: (E)-3-(4-bromo-3-chloro-anilino)-1-(5-methyl-2-furyl)but-2-en-1-one Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=C(C)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C(\C)/NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClNO2/c1-9(7-14(19)15-6-3-10(2)20-15)18-11-4-5-12(16)13(17)8-11/h3-8,18H,1-2H3/b9-7+