aziridin-1-yl-(5-bromanyl-2-methoxy-phenyl)methanone

Systemtic Name: aziridin-1-yl-(5-bromanyl-2-methoxy-phenyl)methanone Openeye Name: aziridin-1-yl-(5-bromo-2-methoxy-phenyl)methanone CAS Name: 1-aziridinyl-(5-bromo-2-methoxyphenyl)methanone IUPAC Name: aziridin-1-yl-(5-bromo-2-methoxyphenyl)methanone Traditional Name: (5-bromo-2-methoxy-phenyl)-ethylenimino-methanone Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)N2CC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N2CC2

InChI

InChI=1S/C10H10BrNO2/c1-14-9-3-2-7(11)6-8(9)10(13)12-4-5-12/h2-3,6H,4-5H2,1H3