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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=C)CC(=O)C2=CC=CC=C2

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/h3-10,19H,1,11H2,2H3