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

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-1-phenyl-but-3-en-1-one Openeye Name: 3-(2,3-dichloroanilino)-1-phenyl-but-3-en-1-one CAS Name: 3-(2,3-dichloroanilino)-1-phenyl-3-buten-1-one IUPAC Name: 3-(2,3-dichloroanilino)-1-phenylbut-3-en-1-one Traditional Name: 3-(2,3-dichloroanilino)-1-phenyl-but-3-en-1-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11(10-15(20)12-6-3-2-4-7-12)19-14-9-5-8-13(17)16(14)18/h2-9,19H,1,10H2