1-chloranyl-4-nitro-6-phenylmethoxy-10H-acridin-9-one

Systemtic Name: 1-chloranyl-4-nitro-6-phenylmethoxy-10H-acridin-9-one Openeye Name: 6-benzyloxy-1-chloro-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-4-nitro-6-phenylmethoxy-10H-acridin-9-one IUPAC Name: 1-chloro-4-nitro-6-phenylmethoxy-10H-acridin-9-one Traditional Name: 6-benzoxy-1-chloro-4-nitro-10H-acridin-9-one Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C4=C(C=CC(=C4N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C4=C(C=CC(=C4N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O4/c21-15-8-9-17(23(25)26)19-18(15)20(24)14-7-6-13(10-16(14)22-19)27-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,22,24)