10-[4-(4-chloranylphenoxy)but-2-ynyl]acridin-9-one

Systemtic Name: 10-[4-(4-chloranylphenoxy)but-2-ynyl]acridin-9-one Openeye Name: 10-[4-(4-chlorophenoxy)but-2-ynyl]acridin-9-one CAS Name: 10-[4-(4-chlorophenoxy)but-2-ynyl]-9-acridinone IUPAC Name: 10-[4-(4-chlorophenoxy)but-2-ynyl]acridin-9-one Traditional Name: 10-[4-(4-chlorophenoxy)but-2-ynyl]acridin-9-one Formula: C23H16ClNO2 MolecularWeight: 373.83164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC#CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC#CCOC4=CC=C(C=C4)Cl

InChI

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