1-chloranyl-4-nitro-7-prop-2-enoxy-10H-acridin-9-one

Systemtic Name: 1-chloranyl-4-nitro-7-prop-2-enoxy-10H-acridin-9-one Openeye Name: 7-allyloxy-1-chloro-4-nitro-10H-acridin-9-one CAS Name: 1-chloro-4-nitro-7-prop-2-enoxy-10H-acridin-9-one IUPAC Name: 1-chloro-4-nitro-7-prop-2-enoxy-10H-acridin-9-one Traditional Name: 7-allyloxy-1-chloro-4-nitro-10H-acridin-9-one Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/c1-2-7-23-9-3-5-12-10(8-9)16(20)14-11(17)4-6-13(19(21)22)15(14)18-12/h2-6,8H,1,7H2,(H,18,20)