4-[(2-azanyl-6-bromanyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2-azanyl-6-bromanyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(2-amino-6-bromo-phenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(2-amino-6-bromophenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(2-amino-6-bromophenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(2-amino-6-bromo-benzyl)oxy-3-methoxy-benzonitrile Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=C(C=CC=C2Br)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=C(C=CC=C2Br)N

InChI

InChI=1S/C15H13BrN2O2/c1-19-15-7-10(8-17)5-6-14(15)20-9-11-12(16)3-2-4-13(11)18/h2-7H,9,18H2,1H3