10-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-10H-anthracen-9-one

Systemtic Name: 10-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-10H-anthracen-9-one Openeye Name: 10-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-10H-anthracen-9-one CAS Name: 10-[1-(2,4-dichlorophenyl)-2-nitroethyl]-10H-anthracen-9-one IUPAC Name: 10-[1-(2,4-dichlorophenyl)-2-nitroethyl]-10H-anthracen-9-one Traditional Name: 10-[1-(2,4-dichlorophenyl)-2-nitro-ethyl]-10H-anthracen-9-one Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO3/c23-13-9-10-14(20(24)11-13)19(12-25(27)28)21-15-5-1-3-7-17(15)22(26)18-8-4-2-6-16(18)21/h1-11,19,21H,12H2