4-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one

Systemtic Name: 4-(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one Openeye Name: 4-(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one CAS Name: 4-(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one IUPAC Name: 4-(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one Traditional Name: 4-(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C=C(C=C(C3=O)Br)Cl)NC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C=C(C=C(C3=O)Br)Cl)NC(=O)N2

InChI

InChI=1S/C17H12BrClN2O3/c1-24-11-4-2-9(3-5-11)14-8-15(21-17(23)20-14)12-6-10(19)7-13(18)16(12)22/h2-8H,1H3,(H2,20,21,23)