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

Systemtic Name: (E)-3-[(2-chlorophenyl)amino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-3-(2-chloroanilino)-1-phenyl-but-2-en-1-one CAS Name: (E)-3-(2-chloroanilino)-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-(2-chloroanilino)-1-phenylbut-2-en-1-one Traditional Name: (E)-3-(2-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=C2Cl

Isomeric SMILES

C/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC=CC=C2Cl

InChI

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