(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(2-chloro-6-methoxy-3-quinolyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(2-chloro-6-methoxy-3-quinolinyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(2-chloro-6-methoxyquinolin-3-yl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(2-chloro-6-methoxy-3-quinolyl)acrylonitrile Formula: C20H13ClN2O2 MolecularWeight: 348.78242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H13ClN2O2/c1-25-17-7-8-18-14(11-17)9-15(20(21)23-18)10-16(12-22)19(24)13-5-3-2-4-6-13/h2-11H,1H3/b16-10+