(4-bromophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone

Systemtic Name: (4-bromophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (4-bromophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (4-bromophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (4-bromophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (4-bromophenyl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)C4=CC=C(C=C4)Br

InChI

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