(5-chloranyl-2-methoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (5-chloro-2-methoxy-benzyl) ester Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H18ClNO4/c1-28-21-11-10-16(24)12-15(21)14-29-22(26)13-25-19-8-4-2-6-17(19)23(27)18-7-3-5-9-20(18)25/h2-12H,13-14H2,1H3