6-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(5-chloro-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)C1=O

InChI

InChI=1S/C21H15ClN2O3/c1-26-19-4-2-3-14(20(19)25)12-23-16-8-5-13(6-9-16)21-24-17-11-15(22)7-10-18(17)27-21/h2-12,23H,1H3