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

Systemtic Name: 2-azanyl-4-[3,5-bis(chloranyl)-4-ethoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-4-(3,5-dichloro-4-ethoxy-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(3,5-dichloro-4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3,5-dichloro-4-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-4-(3,5-dichloro-4-ethoxy-phenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-24-17-11(19)6-9(7-12(17)20)15-10(8-21)18(22)25-14-5-3-4-13(23)16(14)15/h6-7,15H,2-5,22H2,1H3