1-[4-(4-aminophenyl)-6,7-bis(chloranyl)-1H-phthalazin-2-yl]ethanone

Systemtic Name: 1-[4-(4-aminophenyl)-6,7-bis(chloranyl)-1H-phthalazin-2-yl]ethanone Openeye Name: 1-[4-(4-aminophenyl)-6,7-dichloro-1H-phthalazin-2-yl]ethanone CAS Name: 1-[4-(4-aminophenyl)-6,7-dichloro-1H-phthalazin-2-yl]ethanone IUPAC Name: 1-[4-(4-aminophenyl)-6,7-dichloro-1H-phthalazin-2-yl]ethanone Traditional Name: 1-[4-(4-aminophenyl)-6,7-dichloro-1H-phthalazin-2-yl]ethanone Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N)Cl)Cl

Isomeric SMILES

CC(=O)N1CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-9(22)21-8-11-6-14(17)15(18)7-13(11)16(20-21)10-2-4-12(19)5-3-10/h2-7H,8,19H2,1H3