6-chloranyl-9-fluoranyl-4-[(4-methoxyphenyl)methoxy]-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione

Systemtic Name: 6-chloranyl-9-fluoranyl-4-[(4-methoxyphenyl)methoxy]-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione Openeye Name: 6-chloro-9-fluoro-4-[(4-methoxyphenyl)methoxy]-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione CAS Name: 6-chloro-9-fluoro-4-[(4-methoxyphenyl)methoxy]-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione IUPAC Name: 6-chloro-9-fluoro-4-[(4-methoxyphenyl)methoxy]-5a,9a-dihydrobenzo[g]isoquinoline-5,10-dione Traditional Name: 6-chloro-9-fluoro-4-p-anisyloxy-5a,9a-dihydrobenz[g]isoquinoline-5,10-quinone Formula: C21H15ClFNO4 MolecularWeight: 399.799503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C3C(=CN=C2)C(=O)C4C(C3=O)C(=CC=C4F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C3C(=CN=C2)C(=O)C4C(C3=O)C(=CC=C4F)Cl

InChI

InChI=1S/C21H15ClFNO4/c1-27-12-4-2-11(3-5-12)10-28-16-9-24-8-13-17(16)21(26)18-14(22)6-7-15(23)19(18)20(13)25/h2-9,18-19H,10H2,1H3