10-(4-chloranylbutyl)-4-methoxy-acridin-9-one

Systemtic Name: 10-(4-chloranylbutyl)-4-methoxy-acridin-9-one Openeye Name: 10-(4-chlorobutyl)-4-methoxy-acridin-9-one CAS Name: 10-(4-chlorobutyl)-4-methoxy-9-acridinone IUPAC Name: 10-(4-chlorobutyl)-4-methoxyacridin-9-one Traditional Name: 10-(4-chlorobutyl)-4-methoxy-acridin-9-one Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCCl

Isomeric SMILES

COC1=CC=CC2=C1N(C3=CC=CC=C3C2=O)CCCCCl

InChI

InChI=1S/C18H18ClNO2/c1-22-16-10-6-8-14-17(16)20(12-5-4-11-19)15-9-3-2-7-13(15)18(14)21/h2-3,6-10H,4-5,11-12H2,1H3