6-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-7-carbonitrile

Systemtic Name: 6-(2-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxine-7-carbonitrile Openeye Name: 6-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine-7-carbonitrile CAS Name: 6-[(2-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-7-carbonitrile IUPAC Name: 6-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine-7-carbonitrile Traditional Name: 6-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-7-carbonitrile Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)C(=O)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)C(=O)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C16H10ClNO3/c17-13-4-2-1-3-11(13)16(19)12-8-15-14(7-10(12)9-18)20-5-6-21-15/h1-4,7-8H,5-6H2