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

Systemtic Name: (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-phenyl-acrylonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN2O/c1-23-17-7-8-18-14(11-17)9-15(19(20)22-18)10-16(12-21)13-5-3-2-4-6-13/h2-11H,1H3/b16-10-