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

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2-bromo-4-chloro-anilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2-bromo-4-chloroanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2-bromo-4-chloroanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(2-bromo-4-chloro-anilino)-1-phenyl-but-3-en-1-one Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO/c1-11(9-16(20)12-5-3-2-4-6-12)19-15-8-7-13(18)10-14(15)17/h2-8,10,19H,1,9H2