1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one

Systemtic Name: 1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Openeye Name: 1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one CAS Name: 1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one IUPAC Name: 1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one Traditional Name: 1-(4-bromophenyl)-2-phenyl-5,6,7,8-tetrahydropyrrol[3,2-c]azepin-4-one Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)NC1

InChI

InChI=1S/C20H17BrN2O/c21-15-8-10-16(11-9-15)23-18-7-4-12-22-20(24)17(18)13-19(23)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,22,24)