2-(3-fluoranyl-4-methoxy-phenyl)-10-prop-2-enyl-acridin-9-one

Systemtic Name: 2-(3-fluoranyl-4-methoxy-phenyl)-10-prop-2-enyl-acridin-9-one Openeye Name: 10-allyl-2-(3-fluoro-4-methoxy-phenyl)acridin-9-one CAS Name: 2-(3-fluoro-4-methoxyphenyl)-10-prop-2-enyl-9-acridinone IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)-10-prop-2-enylacridin-9-one Traditional Name: 10-allyl-2-(3-fluoro-4-methoxy-phenyl)acridin-9-one Formula: C23H18FNO2 MolecularWeight: 359.392923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N(C4=CC=CC=C4C3=O)CC=C)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)N(C4=CC=CC=C4C3=O)CC=C)F

InChI

InChI=1S/C23H18FNO2/c1-3-12-25-20-7-5-4-6-17(20)23(26)18-13-15(8-10-21(18)25)16-9-11-22(27-2)19(24)14-16/h3-11,13-14H,1,12H2,2H3