(E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-8-methyl-quinolin-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-chloro-8-methyl-3-quinolyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-chloro-8-methyl-3-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-chloro-8-methylquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-chloro-8-methyl-3-quinolyl)acrylonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H13ClN2O/c1-13-6-5-9-15-10-16(20(21)23-18(13)15)11-17(12-22)19(24)14-7-3-2-4-8-14/h2-11H,1H3/b17-11+