(Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(3-pyridyl)acrylonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O/c1-23-16-4-5-17-13(9-16)7-14(18(19)22-17)8-15(10-20)12-3-2-6-21-11-12/h2-9,11H,1H3/b15-8+