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3-[[(4-chlorophenyl)amino]methylidene]quinolin-2-one

3-[[(4-chlorophenyl)amino]methylidene]quinolin-2-one

Systemtic Name:3-[[(4-chlorophenyl)amino]methylidene]quinolin-2-one
Openeye Name:3-[(4-chloroanilino)methylene]quinolin-2-one
CAS Name:3-[(4-chloroanilino)methylidene]-2-quinolinone
IUPAC Name:3-[(4-chloroanilino)methylidene]quinolin-2-one
Traditional Name:3-[(4-chloroanilino)methylene]carbostyril
Formula: C16H11ClN2O
MolecularWeight: 282.72434
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNC3=CC=C(C=C3)Cl)C(=O)N=C2C=C1


Isomeric SMILES

C1=CC2=CC(=CNC3=CC=C(C=C3)Cl)C(=O)N=C2C=C1


InChI

InChI=1S/C16H11ClN2O/c17-13-5-7-14(8-6-13)18-10-12-9-11-3-1-2-4-15(11)19-16(12)20/h1-10,18H


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