(2E)-2-(5-bromanyl-6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(5-bromanyl-6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)ethanenitrile Openeye Name: (2E)-2-(5-bromo-6-methoxy-7-methyl-indan-1-ylidene)acetonitrile CAS Name: (2E)-2-(5-bromo-6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)acetonitrile IUPAC Name: (2E)-2-(5-bromo-6-methoxy-7-methyl-2,3-dihydroinden-1-ylidene)acetonitrile Traditional Name: (2E)-2-(5-bromo-6-methoxy-7-methyl-indan-1-ylidene)acetonitrile Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1OC)Br)CCC2=CC#N

Isomeric SMILES

CC1=C\2C(=CC(=C1OC)Br)CC/C2=C\C#N

InChI

InChI=1S/C13H12BrNO/c1-8-12-9(5-6-15)3-4-10(12)7-11(14)13(8)16-2/h5,7H,3-4H2,1-2H3/b9-5+