(Z)-3-[(2-bromophenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-bromophenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-bromoanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-bromoanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-bromoanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-bromoanilino)-1-phenyl-prop-2-en-1-one Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2Br

InChI

InChI=1S/C15H12BrNO/c16-13-8-4-5-9-14(13)17-11-10-15(18)12-6-2-1-3-7-12/h1-11,17H/b11-10-