2-[(4-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile

Systemtic Name: 2-[(4-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Openeye Name: 2-[(4-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile CAS Name: 2-[(4-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrole-8-carbonitrile IUPAC Name: 2-[(4-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Traditional Name: 2-(4-bromobenzyl)-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC3=C(C2CN1CC4=CC=C(C=C4)Br)C=C(C=C3)C#N

Isomeric SMILES

C1C2COC3=C(C2CN1CC4=CC=C(C=C4)Br)C=C(C=C3)C#N

InChI

InChI=1S/C19H17BrN2O/c20-16-4-1-13(2-5-16)9-22-10-15-12-23-19-6-3-14(8-21)7-17(19)18(15)11-22/h1-7,15,18H,9-12H2