2-(2-chloranyl-4-nitro-phenoxy)-10H-acridin-9-one

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-10H-acridin-9-one Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-10H-acridin-9-one CAS Name: 2-(2-chloro-4-nitrophenoxy)-10H-acridin-9-one IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-10H-acridin-9-one Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-10H-acridin-9-one Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC(=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H11ClN2O4/c20-15-9-11(22(24)25)5-8-18(15)26-12-6-7-17-14(10-12)19(23)13-3-1-2-4-16(13)21-17/h1-10H,(H,21,23)