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8-chloranyl-2-methyl-N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

8-chloranyl-2-methyl-N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name:8-chloranyl-2-methyl-N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Openeye Name:8-chloro-2-methyl-N-(o-tolyl)benzofuro[3,2-d]pyrimidin-4-amine
CAS Name:8-chloro-2-methyl-N-(2-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine
IUPAC Name:8-chloro-2-methyl-N-(2-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
Traditional Name:(8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)-(o-tolyl)amine
Formula: C18H14ClN3O
MolecularWeight: 323.77626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)C


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)C


InChI

InChI=1S/C18H14ClN3O/c1-10-5-3-4-6-14(10)22-18-17-16(20-11(2)21-18)13-9-12(19)7-8-15(13)23-17/h3-9H,1-2H3,(H,20,21,22)


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