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

Systemtic Name: (E)-3-[(3-chloranyl-2-methyl-phenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(3-chloro-2-methyl-anilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(3-chloro-2-methylanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(3-chloro-2-methylanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(3-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=CC=C1Cl)NC(=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/C(=C/C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H16ClNO/c1-12(11-17(20)14-7-4-3-5-8-14)19-16-10-6-9-15(18)13(16)2/h3-11,19H,1-2H3/b12-11+