(4R)-2-azanyl-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-chloranyl-4-prop-2-enoxy-phenyl)-7-oxidanyl-4H-chromene-3-carbonitrile Openeye Name: (4R)-4-(4-allyloxy-3-chloro-phenyl)-2-amino-7-hydroxy-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-chloro-4-prop-2-enoxyphenyl)-7-hydroxy-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-chloro-4-prop-2-enoxyphenyl)-7-hydroxy-4H-chromene-3-carbonitrile Traditional Name: (4R)-4-(4-allyloxy-3-chloro-phenyl)-2-amino-7-hydroxy-4H-chromene-3-carbonitrile Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)[C@@H]2C3=C(C=C(C=C3)O)OC(=C2C#N)N)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-7-24-16-6-3-11(8-15(16)20)18-13-5-4-12(23)9-17(13)25-19(22)14(18)10-21/h2-6,8-9,18,23H,1,7,22H2/t18-/m1/s1