3-[(3-chlorophenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-(3-chloroanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-(3-chloroanilino)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-(3-chloroanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-chloroanilino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO4/c1-22-16-9-12(10-17(23-2)18(16)24-3)15(21)7-8-20-14-6-4-5-13(19)11-14/h4-11,20H,1-3H3