2-(4-bromophenyl)-7,8-dimethoxy-phthalazin-1-one

Systemtic Name: 2-(4-bromophenyl)-7,8-dimethoxy-phthalazin-1-one Openeye Name: 2-(4-bromophenyl)-7,8-dimethoxy-phthalazin-1-one CAS Name: 2-(4-bromophenyl)-7,8-dimethoxy-1-phthalazinone IUPAC Name: 2-(4-bromophenyl)-7,8-dimethoxyphthalazin-1-one Traditional Name: 2-(4-bromophenyl)-7,8-dimethoxy-phthalazin-1-one Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C16H13BrN2O3/c1-21-13-8-3-10-9-18-19(12-6-4-11(17)5-7-12)16(20)14(10)15(13)22-2/h3-9H,1-2H3