3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloranyl-1-(1-methoxybutan-2-yl)pyrazin-2-one

Systemtic Name: 3-(5-bromanyl-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloranyl-1-(1-methoxybutan-2-yl)pyrazin-2-one Openeye Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one CAS Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-(1-methoxybutan-2-yl)-2-pyrazinone IUPAC Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-(1-methoxybutan-2-yl)pyrazin-2-one Traditional Name: 3-(5-bromo-7-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-5-chloro-1-[1-(methoxymethyl)propyl]pyrazin-2-one Formula: C18H21BrClN3O4 MolecularWeight: 458.73404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C=C(N=C(C1=O)N2CCOC3=CC(=CC(=C32)Br)OC)Cl

Isomeric SMILES

CCC(COC)N1C=C(N=C(C1=O)N2CCOC3=CC(=CC(=C32)Br)OC)Cl

InChI

InChI=1S/C18H21BrClN3O4/c1-4-11(10-25-2)23-9-15(20)21-17(18(23)24)22-5-6-27-14-8-12(26-3)7-13(19)16(14)22/h7-9,11H,4-6,10H2,1-3H3