(E)-3-[(3,4-dichlorophenyl)amino]-1-phenyl-but-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dichlorophenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(3,4-dichloroanilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(3,4-dichloroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(3,4-dichloroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(3,4-dichloroanilino)-1-phenyl-but-2-en-1-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-11(9-16(20)12-5-3-2-4-6-12)19-13-7-8-14(17)15(18)10-13/h2-10,19H,1H3/b11-9+