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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCC2=CC#N)Br)OC

Isomeric SMILES

CC1=C(C(=C\2C(=C1)CC/C2=C/C#N)Br)OC

InChI

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