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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O/c17-13-7-3-1-5-10(13)15-11-6-2-4-8-14(11)20-16(19)12(15)9-18/h1,3,5,7,15H,2,4,6,8,19H2