1,8-bis(chloranyl)-5-nitro-2-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 1,8-bis(chloranyl)-5-nitro-2-phenylmethoxy-10H-acridin-9-one Openeye Name: 2-benzyloxy-1,8-dichloro-5-nitro-10H-acridin-9-one CAS Name: 1,8-dichloro-5-nitro-2-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1,8-dichloro-5-nitro-2-phenylmethoxy-10H-acridin-9-one Traditional Name: 2-benzoxy-1,8-dichloro-5-nitro-10H-acridin-9-one Formula: C20H12Cl2N2O4 MolecularWeight: 415.22628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC4=C(C=CC(=C4C3=O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C=C2)NC4=C(C=CC(=C4C3=O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12Cl2N2O4/c21-12-6-8-14(24(26)27)19-16(12)20(25)17-13(23-19)7-9-15(18(17)22)28-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,23,25)