10-[[(4-chlorophenyl)diazenyl]methylidene]anthracen-9-one

Systemtic Name: 10-[[(4-chlorophenyl)diazenyl]methylidene]anthracen-9-one Openeye Name: 10-[(4-chlorophenyl)azomethylene]anthracen-9-one CAS Name: 10-[(4-chlorophenyl)azomethylidene]-9-anthracenone IUPAC Name: 10-[[(4-chlorophenyl)diazenyl]methylidene]anthracen-9-one Traditional Name: 10-[(4-chlorophenyl)azomethylene]anthracen-9-one Formula: C21H13ClN2O MolecularWeight: 344.79372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H13ClN2O/c22-14-9-11-15(12-10-14)24-23-13-20-16-5-1-3-7-18(16)21(25)19-8-4-2-6-17(19)20/h1-13H