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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(=CC2=CC3=C(C(=C2)Cl)OCCO3)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C(=C/C2=CC3=C(C(=C2)Cl)OCCO3)/C#N

InChI

InChI=1S/C19H14ClNO3/c1-12-3-2-4-14(7-12)18(22)15(11-21)8-13-9-16(20)19-17(10-13)23-5-6-24-19/h2-4,7-10H,5-6H2,1H3/b15-8+