(E)-1-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one CAS Name: (E)-1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-(4-dimethylaminophenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-methylol-phenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)CO)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)CO)Cl

InChI

InChI=1S/C18H18ClNO3/c1-20(2)15-6-3-12(4-7-15)5-8-17(22)16-10-14(19)9-13(11-21)18(16)23/h3-10,21,23H,11H2,1-2H3/b8-5+