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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/C=C\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrClNO/c16-12-6-4-11(5-7-12)15(19)8-9-18-14-3-1-2-13(17)10-14/h1-10,18H/b9-8-