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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C17H15BrClNO2/c1-11(20-13-5-8-15(18)16(19)10-13)9-17(21)12-3-6-14(22-2)7-4-12/h3-8,10,20H,1,9H2,2H3