(2-chlorophenyl) 2-(3-nitrocarbazol-9-yl)ethanoate

Systemtic Name: (2-chlorophenyl) 2-(3-nitrocarbazol-9-yl)ethanoate Openeye Name: (2-chlorophenyl) 2-(3-nitrocarbazol-9-yl)acetate CAS Name: 2-(3-nitro-9-carbazolyl)acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-(3-nitrocarbazol-9-yl)acetate Traditional Name: 2-(3-nitrocarbazol-9-yl)acetic acid (2-chlorophenyl) ester Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(=O)OC4=CC=CC=C4Cl)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(=O)OC4=CC=CC=C4Cl)C=CC(=C3)[N+](=O)[O-]

InChI

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