10-[[(4-chlorophenyl)amino]methylidene]-1,8-bis(oxidanyl)anthracen-9-one

Systemtic Name: 10-[[(4-chlorophenyl)amino]methylidene]-1,8-bis(oxidanyl)anthracen-9-one Openeye Name: 10-[(4-chloroanilino)methylene]-1,8-dihydroxy-anthracen-9-one CAS Name: 10-[(4-chloroanilino)methylidene]-1,8-dihydroxy-9-anthracenone IUPAC Name: 10-[(4-chloroanilino)methylidene]-1,8-dihydroxyanthracen-9-one Traditional Name: 10-[(4-chloroanilino)methylene]-1,8-dihydroxy-anthracen-9-one Formula: C21H14ClNO3 MolecularWeight: 363.79376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=CNC4=CC=C(C=C4)Cl)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=CNC4=CC=C(C=C4)Cl)C=CC=C3O

InChI

InChI=1S/C21H14ClNO3/c22-12-7-9-13(10-8-12)23-11-16-14-3-1-5-17(24)19(14)21(26)20-15(16)4-2-6-18(20)25/h1-11,23-25H