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

Systemtic Name: 6-chloranyl-1,3-dimethyl-7-nitro-10H-acridin-9-one Openeye Name: 6-chloro-1,3-dimethyl-7-nitro-10H-acridin-9-one CAS Name: 6-chloro-1,3-dimethyl-7-nitro-10H-acridin-9-one IUPAC Name: 6-chloro-1,3-dimethyl-7-nitro-10H-acridin-9-one Traditional Name: 6-chloro-1,3-dimethyl-7-nitro-10H-acridin-9-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C15H11ClN2O3/c1-7-3-8(2)14-12(4-7)17-11-6-10(16)13(18(20)21)5-9(11)15(14)19/h3-6H,1-2H3,(H,17,19)