(E)-1-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10H,17H2/b10-7+