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

Systemtic Name: 2-[2-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-chloranyl-ethylidene]-1H-3,1-benzoxazin-4-one Openeye Name: 2-[2-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-chloro-ethylidene]-1H-3,1-benzoxazin-4-one CAS Name: 2-[2-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-chloroethylidene]-1H-3,1-benzoxazin-4-one IUPAC Name: 2-[2-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-chloroethylidene]-1H-3,1-benzoxazin-4-one Traditional Name: 2-[2-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-1-chloro-ethylidene]-1H-3,1-benzoxazin-4-one Formula: C17H11BrClNO4 MolecularWeight: 408.63054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3C(=O)O2)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3C(=O)O2)Cl)C=C(C1=O)Br

InChI

InChI=1S/C17H11BrClNO4/c1-23-14-8-9(6-11(18)15(14)21)7-12(19)16-20-13-5-3-2-4-10(13)17(22)24-16/h2-8,20H,1H3