2-bromanyl-4-[2-chloranyl-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 2-bromanyl-4-[2-chloranyl-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NN=C(O2)C3=CC=CC=C3)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2NN=C(O2)C3=CC=CC=C3)Cl)C=C(C1=O)Br

InChI

InChI=1S/C17H12BrClN2O3/c1-23-14-9-10(7-12(18)15(14)22)8-13(19)17-21-20-16(24-17)11-5-3-2-4-6-11/h2-9,21H,1H3