3-(2-azanyl-4-bromanyl-phenoxy)-5-methyl-benzenecarbonitrile

Systemtic Name: 3-(2-azanyl-4-bromanyl-phenoxy)-5-methyl-benzenecarbonitrile Openeye Name: 3-(2-amino-4-bromo-phenoxy)-5-methyl-benzonitrile CAS Name: 3-(2-amino-4-bromophenoxy)-5-methylbenzonitrile IUPAC Name: 3-(2-amino-4-bromophenoxy)-5-methylbenzonitrile Traditional Name: 3-(2-amino-4-bromo-phenoxy)-5-methyl-benzonitrile Formula: C14H11BrN2O MolecularWeight: 303.15394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C#N)OC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CC1=CC(=CC(=C1)C#N)OC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C14H11BrN2O/c1-9-4-10(8-16)6-12(5-9)18-14-3-2-11(15)7-13(14)17/h2-7H,17H2,1H3