2-azanyl-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 4-(4-allyloxy-3-chloro-phenyl)-2-amino-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-4-(3-chloro-4-prop-2-enoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chloro-4-prop-2-enoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 4-(4-allyloxy-3-chloro-phenyl)-2-amino-5-keto-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-2-8-24-15-7-6-11(9-13(15)20)17-12(10-21)19(22)25-16-5-3-4-14(23)18(16)17/h2,6-7,9,17H,1,3-5,8,22H2