2-[[[4-(4-chloranylphenoxy)phenyl]amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[[[4-(4-chloranylphenoxy)phenyl]amino]methylidene]cyclohexane-1,3-dione Openeye Name: 2-[[4-(4-chlorophenoxy)anilino]methylene]cyclohexane-1,3-dione CAS Name: 2-[[4-(4-chlorophenoxy)anilino]methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[[4-(4-chlorophenoxy)anilino]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[4-(4-chlorophenoxy)anilino]methylene]cyclohexane-1,3-quinone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=CNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)C1

InChI

InChI=1S/C19H16ClNO3/c20-13-4-8-15(9-5-13)24-16-10-6-14(7-11-16)21-12-17-18(22)2-1-3-19(17)23/h4-12,21H,1-3H2