4-ethanoyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile

Systemtic Name: 4-ethanoyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile Openeye Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile CAS Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile IUPAC Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile Traditional Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-3-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(COC2=CC=CC=C21)C#N

Isomeric SMILES

CC(=O)N1C(COC2=CC=CC=C21)C#N

InChI

InChI=1S/C11H10N2O2/c1-8(14)13-9(6-12)7-15-11-5-3-2-4-10(11)13/h2-5,9H,7H2,1H3