3-(4-bromophenyl)carbonyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile

Systemtic Name: 3-(4-bromophenyl)carbonyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile Openeye Name: 3-(4-bromobenzoyl)-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile CAS Name: 3-[(4-bromophenyl)-oxomethyl]-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile IUPAC Name: 3-(4-bromobenzoyl)-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile Traditional Name: 3-(4-bromobenzoyl)-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazine-1-carbonitrile Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C3=CC=CC=C3C=NN2C1C(=O)C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1C(C2C3=CC=CC=C3C=NN2C1C(=O)C4=CC=C(C=C4)Br)C#N

InChI

InChI=1S/C19H14BrN3O/c20-15-7-5-12(6-8-15)19(24)17-9-14(10-21)18-16-4-2-1-3-13(16)11-22-23(17)18/h1-8,11,14,17-18H,9H2