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

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

Systemtic Name:(E)-1,1-bis(chloranyl)-4-phenyl-4-[(phenylmethyl)amino]but-3-en-2-one
Openeye Name:(E)-4-(benzylamino)-1,1-dichloro-4-phenyl-but-3-en-2-one
CAS Name:(E)-1,1-dichloro-4-phenyl-4-[(phenylmethyl)amino]-3-buten-2-one
IUPAC Name:(E)-4-(benzylamino)-1,1-dichloro-4-phenylbut-3-en-2-one
Traditional Name:(E)-4-(benzylamino)-1,1-dichloro-4-phenyl-but-3-en-2-one
Formula: C17H15Cl2NO
MolecularWeight: 320.2131
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H15Cl2NO/c18-17(19)16(21)11-15(14-9-5-2-6-10-14)20-12-13-7-3-1-4-8-13/h1-11,17,20H,12H2/b15-11+


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