2-chloranyl-10-(4-phenoxybut-2-ynyl)acridin-9-one

Systemtic Name: 2-chloranyl-10-(4-phenoxybut-2-ynyl)acridin-9-one Openeye Name: 2-chloro-10-(4-phenoxybut-2-ynyl)acridin-9-one CAS Name: 2-chloro-10-(4-phenoxybut-2-ynyl)-9-acridinone IUPAC Name: 2-chloro-10-(4-phenoxybut-2-ynyl)acridin-9-one Traditional Name: 2-chloro-10-(4-phenoxybut-2-ynyl)acridin-9-one Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC#CCN2C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCC#CCN2C3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H16ClNO2/c24-17-12-13-22-20(16-17)23(26)19-10-4-5-11-21(19)25(22)14-6-7-15-27-18-8-2-1-3-9-18/h1-5,8-13,16H,14-15H2