4-(5-bromanyl-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one

Systemtic Name: 4-(5-bromanyl-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one Openeye Name: 4-(5-bromo-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one CAS Name: 4-(5-bromo-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one IUPAC Name: 4-(5-bromo-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one Traditional Name: 4-(5-bromo-1H-indol-2-yl)-2-phenyl-2,3-dihydropyran-6-one Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C=C1C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(OC(=O)C=C1C2=CC3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H14BrNO2/c20-15-6-7-16-13(8-15)9-17(21-16)14-10-18(23-19(22)11-14)12-4-2-1-3-5-12/h1-9,11,18,21H,10H2