(E)-3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-chlorophenyl)-2-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-chlorophenyl)-2-(3,4-dihydro-2H-quinoline-1-carbonyl)acrylonitrile Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C19H15ClN2O/c20-17-9-7-14(8-10-17)12-16(13-21)19(23)22-11-3-5-15-4-1-2-6-18(15)22/h1-2,4,6-10,12H,3,5,11H2/b16-12+