4-(2-chloranyl-3,4-dimethoxy-phenyl)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(2-chloranyl-3,4-dimethoxy-phenyl)-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2-chloro-3,4-dimethoxy-phenyl)-6-methoxy-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-chloro-3,4-dimethoxyphenyl)-6-methoxy-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-chloro-3,4-dimethoxyphenyl)-6-methoxy-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(2-chloro-3,4-dimethoxy-phenyl)-2-keto-6-methoxy-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2CC(=O)NC(=C2C#N)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2CC(=O)NC(=C2C#N)OC)Cl)OC

InChI

InChI=1S/C15H15ClN2O4/c1-20-11-5-4-8(13(16)14(11)21-2)9-6-12(19)18-15(22-3)10(9)7-17/h4-5,9H,6H2,1-3H3,(H,18,19)