2-azanyl-4-[2,4-bis(chloranyl)-6-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[2,4-bis(chloranyl)-6-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichloro-6-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichloro-6-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichloro-6-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichloro-6-methoxy-phenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-23-13-6-8(18)5-10(19)15(13)14-9(7-20)17(21)24-12-4-2-3-11(22)16(12)14/h5-6,14H,2-4,21H2,1H3