(Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-6-methoxy-3-quinolyl)-2-(3,4-dimethoxyphenyl)acrylonitrile Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c1-25-17-5-6-18-14(10-17)8-15(21(22)24-18)9-16(12-23)13-4-7-19(26-2)20(11-13)27-3/h4-11H,1-3H3/b16-9+