(E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-chloranyl-3-iodanyl-4-methyl-2-oxidanyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C18H17ClINO2 MolecularWeight: 441.69055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1I)O)C(=O)C=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1I)O)C(=O)/C=C/C2=CC=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C18H17ClINO2/c1-11-15(19)10-14(18(23)17(11)20)16(22)9-6-12-4-7-13(8-5-12)21(2)3/h4-10,23H,1-3H3/b9-6+