3-chloranyl-6-(4-chloranylphenoxy)-2-methyl-pyrazino[2,3-c]isoquinoline

Systemtic Name: 3-chloranyl-6-(4-chloranylphenoxy)-2-methyl-pyrazino[2,3-c]isoquinoline Openeye Name: 3-chloro-6-(4-chlorophenoxy)-2-methyl-pyrazino[2,3-c]isoquinoline CAS Name: 3-chloro-6-(4-chlorophenoxy)-2-methylpyrazino[2,3-c]isoquinoline IUPAC Name: 3-chloro-6-(4-chlorophenoxy)-2-methylpyrazino[2,3-c]isoquinoline Traditional Name: 3-chloro-6-(4-chlorophenoxy)-2-methyl-pyrazin[2,3-c]isoquinoline Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=C(C3=CC=CC=C32)OC4=CC=C(C=C4)Cl)N=C1Cl

Isomeric SMILES

CC1=NC2=C(N=C(C3=CC=CC=C32)OC4=CC=C(C=C4)Cl)N=C1Cl

InChI

InChI=1S/C18H11Cl2N3O/c1-10-16(20)22-17-15(21-10)13-4-2-3-5-14(13)18(23-17)24-12-8-6-11(19)7-9-12/h2-9H,1H3