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

Systemtic Name: 2-[(2-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Openeye Name: 2-[(2-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile CAS Name: 2-[(2-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-[1]benzopyrano[3,4-c]pyrrole-8-carbonitrile IUPAC Name: 2-[(2-bromophenyl)methyl]-3,3a,4,9b-tetrahydro-1H-chromeno[3,4-c]pyrrole-8-carbonitrile Traditional Name: 2-(2-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=CC=C4Br)C=C(C=C3)C#N

Isomeric SMILES

C1C2COC3=C(C2CN1CC4=CC=CC=C4Br)C=C(C=C3)C#N

InChI

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