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2-[1-[(3-chlorophenyl)amino]but-3-enyl]phenol

2-[1-[(3-chlorophenyl)amino]but-3-enyl]phenol

Systemtic Name:2-[1-[(3-chlorophenyl)amino]but-3-enyl]phenol
Openeye Name:2-[1-(3-chloroanilino)but-3-enyl]phenol
CAS Name:2-[1-(3-chloroanilino)but-3-enyl]phenol
IUPAC Name:2-[1-(3-chloroanilino)but-3-enyl]phenol
Traditional Name:2-[1-(3-chloroanilino)but-3-enyl]phenol
Formula: C16H16ClNO
MolecularWeight: 273.75734
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1O)NC2=CC(=CC=C2)Cl


Isomeric SMILES

C=CCC(C1=CC=CC=C1O)NC2=CC(=CC=C2)Cl


InChI

InChI=1S/C16H16ClNO/c1-2-6-15(14-9-3-4-10-16(14)19)18-13-8-5-7-12(17)11-13/h2-5,7-11,15,18-19H,1,6H2


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