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

Systemtic Name: 3-[(2-chloranyl-5-methyl-phenyl)amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2-chloro-5-methyl-anilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2-chloro-5-methylanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2-chloro-5-methylanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(2-chloro-5-methyl-anilino)-1-phenyl-but-3-en-1-one Formula: C17H16ClNO MolecularWeight: 285.76804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12-8-9-15(18)16(10-12)19-13(2)11-17(20)14-6-4-3-5-7-14/h3-10,19H,2,11H2,1H3