6-chloranyl-1,3,10-trimethyl-7-nitro-acridin-9-one

Systemtic Name: 6-chloranyl-1,3,10-trimethyl-7-nitro-acridin-9-one Openeye Name: 6-chloro-1,3,10-trimethyl-7-nitro-acridin-9-one CAS Name: 6-chloro-1,3,10-trimethyl-7-nitro-9-acridinone IUPAC Name: 6-chloro-1,3,10-trimethyl-7-nitroacridin-9-one Traditional Name: 6-chloro-1,3,10-trimethyl-7-nitro-acridin-9-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)C)C

InChI

InChI=1S/C16H13ClN2O3/c1-8-4-9(2)15-14(5-8)18(3)12-7-11(17)13(19(21)22)6-10(12)16(15)20/h4-7H,1-3H3