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

Systemtic Name: (4R)-2-azanyl-4-(3-bromophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-bromophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-bromophenyl)-5,6,7,8-tetrahydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(3-bromophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-bromophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC2=C(C1)[C@H](C(=C(O2)N)C#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O/c17-11-5-3-4-10(8-11)15-12-6-1-2-7-14(12)20-16(19)13(15)9-18/h3-5,8,15H,1-2,6-7,19H2/t15-/m1/s1