1,6-bis(chloranyl)-4-nitro-7-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 1,6-bis(chloranyl)-4-nitro-7-phenylmethoxy-10H-acridin-9-one Openeye Name: 7-benzyloxy-1,6-dichloro-4-nitro-10H-acridin-9-one CAS Name: 1,6-dichloro-4-nitro-7-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1,6-dichloro-4-nitro-7-phenylmethoxy-10H-acridin-9-one Traditional Name: 7-benzoxy-1,6-dichloro-4-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(C=C3C(=C2)C(=O)C4=C(C=CC(=C4N3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C(=O)C4=C(C=CC(=C4N3)[N+](=O)[O-])Cl)Cl

InChI

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