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

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-methoxyphenyl)pent-2-en-1-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)pent-2-en-1-one CAS Name: 3-(5-chloro-2-methylanilino)-1-(4-methoxyphenyl)-2-penten-1-one IUPAC Name: 3-(5-chloro-2-methylanilino)-1-(4-methoxyphenyl)pent-2-en-1-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-1-(4-methoxyphenyl)pent-2-en-1-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H20ClNO2/c1-4-16(21-18-11-15(20)8-5-13(18)2)12-19(22)14-6-9-17(23-3)10-7-14/h5-12,21H,4H2,1-3H3