4-[[[4-(3-chloranylphenoxy)phenyl]amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(3-chloranylphenoxy)phenyl]amino]methylidene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(3-chlorophenoxy)anilino]methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(3-chlorophenoxy)anilino]methylidene]-2,6-dimethyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(3-chlorophenoxy)anilino]methylidene]-2,6-dimethylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(3-chlorophenoxy)anilino]methylene]-2,6-dimethyl-cyclohexa-2,5-dien-1-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)C=C(C1=O)C

InChI

InChI=1S/C21H18ClNO2/c1-14-10-16(11-15(2)21(14)24)13-23-18-6-8-19(9-7-18)25-20-5-3-4-17(22)12-20/h3-13,23H,1-2H3