(E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-o-toluoyl-acrylonitrile Formula: C19H14ClNO3 MolecularWeight: 339.77236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=CC3=C(C(=C2)Cl)OCCO3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCCO3)/C#N

InChI

InChI=1S/C19H14ClNO3/c1-12-4-2-3-5-15(12)18(22)14(11-21)8-13-9-16(20)19-17(10-13)23-6-7-24-19/h2-5,8-10H,6-7H2,1H3/b14-8+