(E)-3-(3-chlorophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-chlorophenyl)-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-chlorophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-chlorophenyl)-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chlorophenyl)-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chlorophenyl)-2-(4-propylbenzoyl)acrylonitrile Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)Cl)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=CC=C2)Cl)/C#N

InChI

InChI=1S/C19H16ClNO/c1-2-4-14-7-9-16(10-8-14)19(22)17(13-21)11-15-5-3-6-18(20)12-15/h3,5-12H,2,4H2,1H3/b17-11+