10-(2-bromoethyl)acridin-9-one

Systemtic Name: 10-(2-bromoethyl)acridin-9-one Openeye Name: 10-(2-bromoethyl)acridin-9-one CAS Name: 10-(2-bromoethyl)-9-acridinone IUPAC Name: 10-(2-bromoethyl)acridin-9-one Traditional Name: 10-(2-bromoethyl)acridin-9-one Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCBr

InChI

InChI=1S/C15H12BrNO/c16-9-10-17-13-7-3-1-5-11(13)15(18)12-6-2-4-8-14(12)17/h1-8H,9-10H2