(E)-3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-bromophenyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-bromoanilino)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-bromoanilino)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C15H11BrClNO/c16-12-3-7-14(8-4-12)18-10-9-15(19)11-1-5-13(17)6-2-11/h1-10,18H/b10-9+