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

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(3-chloroanilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(3-chloroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(3-chloroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(3-chloroanilino)-1-phenyl-but-2-en-1-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12(18-15-9-5-8-14(17)11-15)10-16(19)13-6-3-2-4-7-13/h2-11,18H,1H3/b12-10+