2-azanyl-4-(3-chlorophenyl)-8-oxidanyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-8-oxidanyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-8-hydroxy-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-8-hydroxy-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-8-hydroxy-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-8-hydroxy-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1CC(C2=C(C1)C(C(=C(O2)N)C#N)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C16H15ClN2O2/c17-10-4-1-3-9(7-10)14-11-5-2-6-13(20)15(11)21-16(19)12(14)8-18/h1,3-4,7,13-14,20H,2,5-6,19H2