1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-(4-bromophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C20H16BrNO/c21-15-9-11-16(12-10-15)22-18-7-4-8-20(23)17(18)13-19(22)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2