1-chloranyl-7-[(4-methoxyphenyl)methoxy]-4-nitro-10H-acridin-9-one

Systemtic Name: 1-chloranyl-7-[(4-methoxyphenyl)methoxy]-4-nitro-10H-acridin-9-one Openeye Name: 1-chloro-7-[(4-methoxyphenyl)methoxy]-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-7-[(4-methoxyphenyl)methoxy]-4-nitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-[(4-methoxyphenyl)methoxy]-4-nitro-10H-acridin-9-one Traditional Name: 1-chloro-4-nitro-7-p-anisyloxy-10H-acridin-9-one Formula: C21H15ClN2O5 MolecularWeight: 410.8072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(C=CC(=C4C3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(C=CC(=C4C3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O5/c1-28-13-4-2-12(3-5-13)11-29-14-6-8-17-15(10-14)21(25)19-16(22)7-9-18(24(26)27)20(19)23-17/h2-10H,11H2,1H3,(H,23,25)