10-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one

Systemtic Name: 10-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]acridin-9-one Openeye Name: 10-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]acridin-9-one CAS Name: 10-[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-9-acridinone IUPAC Name: 10-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]acridin-9-one Traditional Name: 10-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-keto-ethyl]acridin-9-one Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26ClN3O3/c28-20-9-11-21(12-10-20)34-18-17-29-13-15-30(16-14-29)26(32)19-31-24-7-3-1-5-22(24)27(33)23-6-2-4-8-25(23)31/h1-12H,13-19H2