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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N/C(=C/C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H16ClNO/c1-12-8-9-15(18)11-16(12)19-13(2)10-17(20)14-6-4-3-5-7-14/h3-11,19H,1-2H3/b13-10+