3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-3-en-1-one

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenyl)amino]-1-(4-methoxyphenyl)but-3-en-1-one Openeye Name: 3-(2-chloro-5-methyl-anilino)-1-(4-methoxyphenyl)but-3-en-1-one CAS Name: 3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)-3-buten-1-one IUPAC Name: 3-(2-chloro-5-methylanilino)-1-(4-methoxyphenyl)but-3-en-1-one Traditional Name: 3-(2-chloro-5-methyl-anilino)-1-(4-methoxyphenyl)but-3-en-1-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=C)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=C)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18ClNO2/c1-12-4-9-16(19)17(10-12)20-13(2)11-18(21)14-5-7-15(22-3)8-6-14/h4-10,20H,2,11H2,1,3H3