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

Systemtic Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloranyl-ethylidene]-2-bromanyl-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloro-ethylidene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloroethylidene]-2-bromo-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloroethylidene]-2-bromo-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[2-(3H-1,3-benzoxazol-2-ylidene)-2-chloro-ethylidene]-2-bromo-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C16H11BrClNO3 MolecularWeight: 380.62044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3O2)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3O2)Cl)C=C(C1=O)Br

InChI

InChI=1S/C16H11BrClNO3/c1-21-14-8-9(6-10(17)15(14)20)7-11(18)16-19-12-4-2-3-5-13(12)22-16/h2-8,19H,1H3