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

Systemtic Name: (E)-1,1-bis(chloranyl)-4-[(4-methoxyphenyl)amino]-4-phenyl-but-3-en-2-one Openeye Name: (E)-1,1-dichloro-4-(4-methoxyanilino)-4-phenyl-but-3-en-2-one CAS Name: (E)-1,1-dichloro-4-(4-methoxyanilino)-4-phenyl-3-buten-2-one IUPAC Name: (E)-1,1-dichloro-4-(4-methoxyanilino)-4-phenylbut-3-en-2-one Traditional Name: (E)-1,1-dichloro-4-(p-anisidino)-4-phenyl-but-3-en-2-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)C(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C/C(=O)C(Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H15Cl2NO2/c1-22-14-9-7-13(8-10-14)20-15(11-16(21)17(18)19)12-5-3-2-4-6-12/h2-11,17,20H,1H3/b15-11+